REMARK ID 428110 DOMAINID 423686 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 147.797
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.402282
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         159.966
REMARK    SCORE     hbond_sr_bb:        -187.168
REMARK    SCORE atom_pair_constraint:        -319.259
REMARK    SCORE          fa_sol:         953.002
REMARK    SCORE        hbond_sc:         -30.320
REMARK    SCORE     total_score:        -891.400
REMARK    SCORE     rama_prepro:           7.283
REMARK    SCORE fa_intra_sol_xover4:          49.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -47.697
REMARK    SCORE           score:        -891.400
REMARK    SCORE     hbond_lr_bb:         -10.318
REMARK    SCORE          fa_atr:       -1556.994
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -464.014
REMARK    SCORE          fa_rep:         166.648
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.491
REMARK    SCORE    fa_intra_rep:           2.928
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE         p_aa_pp:         -32.746
REMARK    SCORE           omega:           2.146
REMARK    SCORE          fa_dun:         301.309
ATOM      1  N   ALA A   1       0.319   0.139   0.146  1.00 20.400          N  
ATOM      2  CA  ALA A   1       1.759   0.176  -0.021  1.00 19.870          C  
ATOM      3  C   ALA A   1       2.256   1.623  -0.109  1.00 20.060          C  
ATOM      4  O   ALA A   1       2.063   2.422   0.821  1.00 20.070          O  
ATOM      5  CB  ALA A   1       2.131  -0.615  -1.265  1.00 28.030          C  
ATOM      6 1H   ALA A   1       0.005  -0.822   0.100  1.00 24.480          H  
ATOM      7 2H   ALA A   1       0.042   0.554   1.024  1.00 24.480          H  
ATOM      8 3H   ALA A   1      -0.052   0.675  -0.633  1.00 24.480          H  
ATOM      9  HA  ALA A   1       2.223  -0.283   0.851  1.00 23.840          H  
ATOM     10 1HB  ALA A   1       3.201  -0.627  -1.415  1.00 33.640          H  
ATOM     11 2HB  ALA A   1       1.780  -1.645  -1.156  1.00 33.640          H  
ATOM     12 3HB  ALA A   1       1.656  -0.175  -2.130  1.00 33.640          H  
ATOM     13  N   ASP A   2       2.851   1.978  -1.244  1.00 20.320          N  
ATOM     14  CA  ASP A   2       3.410   3.306  -1.418  1.00 20.630          C  
ATOM     15  C   ASP A   2       2.425   4.464  -1.330  1.00 20.610          C  
ATOM     16  O   ASP A   2       2.811   5.572  -0.960  1.00 20.760          O  
ATOM     17  CB  ASP A   2       4.236   3.374  -2.685  1.00 28.760          C  
ATOM     18  CG  ASP A   2       5.585   2.649  -2.511  1.00 28.760          C  
ATOM     19  OD1 ASP A   2       5.981   2.362  -1.373  1.00 28.760          O  
ATOM     20  OD2 ASP A   2       6.200   2.379  -3.507  1.00 28.760          O  
ATOM     21  H   ASP A   2       2.981   1.311  -1.991  1.00 24.380          H  
ATOM     22  HA  ASP A   2       4.117   3.439  -0.612  1.00 24.760          H  
ATOM     23 1HB  ASP A   2       3.685   2.924  -3.513  1.00 34.510          H  
ATOM     24 2HB  ASP A   2       4.425   4.416  -2.940  1.00 34.510          H  
ATOM     25  N   SER A   3       1.129   4.260  -1.586  1.00 20.540          N  
ATOM     26  CA  SER A   3       0.235   5.406  -1.438  1.00 20.630          C  
ATOM     27  C   SER A   3       0.203   5.919   0.002  1.00 20.420          C  
ATOM     28  O   SER A   3      -0.228   7.034   0.240  1.00 20.570          O  
ATOM     29  CB  SER A   3      -1.180   5.110  -1.904  1.00 28.850          C  
ATOM     30  OG  SER A   3      -1.808   4.118  -1.116  1.00 28.850          O  
ATOM     31  H   SER A   3       0.749   3.371  -1.903  1.00 24.650          H  
ATOM     32  HA  SER A   3       0.617   6.211  -2.066  1.00 24.760          H  
ATOM     33 1HB  SER A   3      -1.763   6.030  -1.848  1.00 34.620          H  
ATOM     34 2HB  SER A   3      -1.155   4.819  -2.938  1.00 34.620          H  
ATOM     35  HG  SER A   3      -1.909   4.509  -0.238  1.00 34.620          H  
ATOM     36  N   VAL A   4       0.640   5.110   0.973  1.00 20.170          N  
ATOM     37  CA  VAL A   4       0.683   5.523   2.367  1.00 20.090          C  
ATOM     38  C   VAL A   4       2.086   6.084   2.647  1.00 20.440          C  
ATOM     39  O   VAL A   4       2.251   7.130   3.293  1.00 20.670          O  
ATOM     40  CB  VAL A   4       0.311   4.341   3.281  1.00 28.160          C  
ATOM     41  CG1 VAL A   4       0.452   4.722   4.739  1.00 28.160          C  
ATOM     42  CG2 VAL A   4      -1.129   3.927   2.960  1.00 28.160          C  
ATOM     43  H   VAL A   4       1.007   4.190   0.725  1.00 24.200          H  
ATOM     44  HA  VAL A   4      -0.049   6.318   2.523  1.00 24.110          H  
ATOM     45  HB  VAL A   4       0.986   3.505   3.088  1.00 33.790          H  
ATOM     46 1HG1 VAL A   4       0.184   3.874   5.369  1.00 33.790          H  
ATOM     47 2HG1 VAL A   4       1.459   4.991   4.922  1.00 33.790          H  
ATOM     48 3HG1 VAL A   4      -0.193   5.560   4.967  1.00 33.790          H  
ATOM     49 1HG2 VAL A   4      -1.423   3.082   3.583  1.00 33.790          H  
ATOM     50 2HG2 VAL A   4      -1.799   4.763   3.148  1.00 33.790          H  
ATOM     51 3HG2 VAL A   4      -1.191   3.642   1.914  1.00 33.790          H  
ATOM     52  N   ALA A   5       3.111   5.376   2.151  1.00 20.600          N  
ATOM     53  CA  ALA A   5       4.511   5.773   2.339  1.00 21.030          C  
ATOM     54  C   ALA A   5       4.765   7.169   1.790  1.00 21.400          C  
ATOM     55  O   ALA A   5       5.559   7.937   2.329  1.00 21.780          O  
ATOM     56  CB  ALA A   5       5.453   4.810   1.660  1.00 29.270          C  
ATOM     57  H   ALA A   5       2.901   4.511   1.649  1.00 24.720          H  
ATOM     58  HA  ALA A   5       4.725   5.773   3.392  1.00 25.240          H  
ATOM     59 1HB  ALA A   5       6.476   5.133   1.857  1.00 35.120          H  
ATOM     60 2HB  ALA A   5       5.300   3.807   2.054  1.00 35.120          H  
ATOM     61 3HB  ALA A   5       5.276   4.819   0.599  1.00 35.120          H  
ATOM     62  N   ASN A   6       4.064   7.523   0.724  1.00 21.400          N  
ATOM     63  CA  ASN A   6       4.263   8.817   0.123  1.00 21.840          C  
ATOM     64  C   ASN A   6       3.425   9.943   0.751  1.00 21.790          C  
ATOM     65  O   ASN A   6       3.519  11.089   0.304  1.00 22.230          O  
ATOM     66  CB  ASN A   6       3.980   8.724  -1.347  1.00 30.400          C  
ATOM     67  CG  ASN A   6       4.974   7.887  -2.088  1.00 30.400          C  
ATOM     68  OD1 ASN A   6       6.143   7.751  -1.705  1.00 30.400          O  
ATOM     69  ND2 ASN A   6       4.529   7.316  -3.174  1.00 30.400          N  
ATOM     70  H   ASN A   6       3.448   6.844   0.267  1.00 25.680          H  
ATOM     71  HA  ASN A   6       5.310   9.090   0.255  1.00 26.210          H  
ATOM     72 1HB  ASN A   6       2.983   8.307  -1.496  1.00 36.480          H  
ATOM     73 2HB  ASN A   6       3.996   9.713  -1.749  1.00 36.480          H  
ATOM     74 1HD2 ASN A   6       5.139   6.743  -3.721  1.00 36.480          H  
ATOM     75 2HD2 ASN A   6       3.580   7.452  -3.457  1.00 36.480          H  
ATOM     76  N   GLU A   7       2.626   9.657   1.792  1.00 21.340          N  
ATOM     77  CA  GLU A   7       1.857  10.727   2.426  1.00 21.360          C  
ATOM     78  C   GLU A   7       2.472  11.205   3.741  1.00 21.540          C  
ATOM     79  O   GLU A   7       2.346  12.382   4.076  1.00 22.010          O  
ATOM     80  CB  GLU A   7       0.407  10.340   2.738  1.00 29.900          C  
ATOM     81  CG  GLU A   7      -0.535  10.093   1.575  1.00 29.900          C  
ATOM     82  CD  GLU A   7      -1.953   9.760   2.070  1.00 29.900          C  
ATOM     83  OE1 GLU A   7      -2.230  10.094   3.212  1.00 29.900          O  
ATOM     84  OE2 GLU A   7      -2.733   9.194   1.349  1.00 29.900          O  
ATOM     85  H   GLU A   7       2.567   8.705   2.159  1.00 25.610          H  
ATOM     86  HA  GLU A   7       1.831  11.575   1.744  1.00 25.630          H  
ATOM     87 1HB  GLU A   7       0.403   9.439   3.358  1.00 35.880          H  
ATOM     88 2HB  GLU A   7      -0.023  11.136   3.319  1.00 35.880          H  
ATOM     89 1HG  GLU A   7      -0.594  11.001   0.985  1.00 35.880          H  
ATOM     90 2HG  GLU A   7      -0.144   9.311   0.950  1.00 35.880          H  
ATOM     91  N   GLY A   8       3.113  10.314   4.505  1.00 21.290          N  
ATOM     92  CA  GLY A   8       3.634  10.762   5.810  1.00 21.560          C  
ATOM     93  C   GLY A   8       5.067  10.333   6.122  1.00 21.720          C  
ATOM     94  O   GLY A   8       5.545   9.299   5.662  1.00 21.970          O  
ATOM     95  H   GLY A   8       3.172   9.341   4.186  1.00 25.550          H  
ATOM     96 1HA  GLY A   8       3.583  11.851   5.862  1.00 25.870          H  
ATOM     97 2HA  GLY A   8       2.975  10.397   6.596  1.00 25.870          H  
ATOM     98  N   ARG A   9       5.727  11.114   6.983  1.00 21.670          N  
ATOM     99  CA  ARG A   9       7.114  10.894   7.413  1.00 21.910          C  
ATOM    100  C   ARG A   9       7.269   9.616   8.228  1.00 21.910          C  
ATOM    101  O   ARG A   9       8.374   9.114   8.419  1.00 21.890          O  
ATOM    102  CB  ARG A   9       7.606  12.062   8.258  1.00 30.580          C  
ATOM    103  CG  ARG A   9       7.073  12.073   9.668  1.00 30.580          C  
ATOM    104  CD  ARG A   9       7.357  13.303  10.401  1.00 30.580          C  
ATOM    105  NE  ARG A   9       6.431  14.358  10.036  1.00 30.580          N  
ATOM    106  CZ  ARG A   9       6.429  15.602  10.576  1.00 30.580          C  
ATOM    107  NH1 ARG A   9       7.332  15.927  11.493  1.00 30.580          N  
ATOM    108  NH2 ARG A   9       5.525  16.506  10.201  1.00 30.580          N  
ATOM    109  H   ARG A   9       5.242  11.950   7.332  1.00 26.000          H  
ATOM    110  HA  ARG A   9       7.740  10.818   6.523  1.00 26.290          H  
ATOM    111 1HB  ARG A   9       8.693  12.049   8.307  1.00 36.690          H  
ATOM    112 2HB  ARG A   9       7.305  12.999   7.789  1.00 36.690          H  
ATOM    113 1HG  ARG A   9       5.993  11.982   9.616  1.00 36.690          H  
ATOM    114 2HG  ARG A   9       7.490  11.246  10.241  1.00 36.690          H  
ATOM    115 1HD  ARG A   9       7.281  13.129  11.465  1.00 36.690          H  
ATOM    116 2HD  ARG A   9       8.365  13.631  10.155  1.00 36.690          H  
ATOM    117  HE  ARG A   9       5.711  14.131   9.323  1.00 36.690          H  
ATOM    118 1HH1 ARG A   9       8.022  15.255  11.790  1.00 36.690          H  
ATOM    119 2HH1 ARG A   9       7.326  16.852  11.901  1.00 36.690          H  
ATOM    120 1HH2 ARG A   9       4.788  16.286   9.500  1.00 36.690          H  
ATOM    121 2HH2 ARG A   9       5.539  17.420  10.607  1.00 36.690          H  
ATOM    122  N   PHE A  10       6.150   9.119   8.743  1.00 22.070          N  
ATOM    123  CA  PHE A  10       6.123   7.944   9.592  1.00 22.060          C  
ATOM    124  C   PHE A  10       5.747   6.677   8.831  1.00 22.020          C  
ATOM    125  O   PHE A  10       5.538   5.627   9.443  1.00 22.250          O  
ATOM    126  CB  PHE A  10       5.103   8.149  10.720  1.00 30.890          C  
ATOM    127  CG  PHE A  10       5.438   9.279  11.646  1.00 30.890          C  
ATOM    128  CD1 PHE A  10       4.726  10.483  11.608  1.00 30.890          C  
ATOM    129  CD2 PHE A  10       6.475   9.153  12.549  1.00 30.890          C  
ATOM    130  CE1 PHE A  10       5.061  11.515  12.457  1.00 30.890          C  
ATOM    131  CE2 PHE A  10       6.805  10.181  13.392  1.00 30.890          C  
ATOM    132  CZ  PHE A  10       6.108  11.353  13.349  1.00 30.890          C  
ATOM    133  H   PHE A  10       5.289   9.598   8.533  1.00 26.480          H  
ATOM    134  HA  PHE A  10       7.115   7.807  10.022  1.00 26.470          H  
ATOM    135 1HB  PHE A  10       4.119   8.338  10.290  1.00 37.070          H  
ATOM    136 2HB  PHE A  10       5.027   7.237  11.311  1.00 37.070          H  
ATOM    137  HD1 PHE A  10       3.901  10.615  10.902  1.00 37.070          H  
ATOM    138  HD2 PHE A  10       7.039   8.220  12.586  1.00 37.070          H  
ATOM    139  HE1 PHE A  10       4.500  12.456  12.418  1.00 37.070          H  
ATOM    140  HE2 PHE A  10       7.628  10.066  14.099  1.00 37.070          H  
ATOM    141  HZ  PHE A  10       6.389  12.149  14.020  1.00 37.070          H  
ATOM    142  N   ASN A  11       5.655   6.756   7.502  1.00 21.830          N  
ATOM    143  CA  ASN A  11       5.267   5.589   6.727  1.00 21.880          C  
ATOM    144  C   ASN A  11       6.377   5.103   5.790  1.00 21.780          C  
ATOM    145  O   ASN A  11       6.771   5.786   4.851  1.00 21.740          O  
ATOM    146  CB  ASN A  11       3.992   5.886   5.995  1.00 30.610          C  
ATOM    147  CG  ASN A  11       2.844   6.147   6.925  1.00 30.610          C  
ATOM    148  OD1 ASN A  11       2.473   5.289   7.750  1.00 30.610          O  
ATOM    149  ND2 ASN A  11       2.259   7.313   6.816  1.00 30.610          N  
ATOM    150  H   ASN A  11       5.836   7.638   7.009  1.00 26.200          H  
ATOM    151  HA  ASN A  11       5.067   4.771   7.416  1.00 26.260          H  
ATOM    152 1HB  ASN A  11       4.130   6.771   5.367  1.00 36.730          H  
ATOM    153 2HB  ASN A  11       3.746   5.047   5.353  1.00 36.730          H  
ATOM    154 1HD2 ASN A  11       1.492   7.536   7.416  1.00 36.730          H  
ATOM    155 2HD2 ASN A  11       2.583   7.980   6.141  1.00 36.730          H  
ATOM    156  N   ARG A  12       6.902   3.922   6.095  1.00 21.860          N  
ATOM    157  CA  ARG A  12       8.009   3.297   5.369  1.00 21.910          C  
ATOM    158  C   ARG A  12       7.654   2.893   3.932  1.00 21.750          C  
ATOM    159  O   ARG A  12       6.563   2.379   3.688  1.00 21.880          O  
ATOM    160  CB  ARG A  12       8.471   2.062   6.139  1.00 30.650          C  
ATOM    161  CG  ARG A  12       9.706   1.354   5.603  1.00 30.650          C  
ATOM    162  CD  ARG A  12      10.121   0.225   6.472  1.00 30.650          C  
ATOM    163  NE  ARG A  12      11.274  -0.459   5.917  1.00 30.650          N  
ATOM    164  CZ  ARG A  12      11.911  -1.515   6.473  1.00 30.650          C  
ATOM    165  NH1 ARG A  12      11.500  -2.015   7.621  1.00 30.650          N  
ATOM    166  NH2 ARG A  12      12.954  -2.048   5.856  1.00 30.650          N  
ATOM    167  H   ARG A  12       6.509   3.434   6.889  1.00 26.230          H  
ATOM    168  HA  ARG A  12       8.831   4.012   5.328  1.00 26.290          H  
ATOM    169 1HB  ARG A  12       8.671   2.337   7.172  1.00 36.780          H  
ATOM    170 2HB  ARG A  12       7.665   1.329   6.148  1.00 36.780          H  
ATOM    171 1HG  ARG A  12       9.497   0.938   4.624  1.00 36.780          H  
ATOM    172 2HG  ARG A  12      10.535   2.057   5.532  1.00 36.780          H  
ATOM    173 1HD  ARG A  12      10.381   0.601   7.462  1.00 36.780          H  
ATOM    174 2HD  ARG A  12       9.300  -0.488   6.548  1.00 36.780          H  
ATOM    175  HE  ARG A  12      11.614  -0.112   5.033  1.00 36.780          H  
ATOM    176 1HH1 ARG A  12      10.706  -1.614   8.096  1.00 36.780          H  
ATOM    177 2HH1 ARG A  12      11.981  -2.804   8.030  1.00 36.780          H  
ATOM    178 1HH2 ARG A  12      13.272  -1.665   4.976  1.00 36.780          H  
ATOM    179 2HH2 ARG A  12      13.437  -2.836   6.263  1.00 36.780          H  
ATOM    180  N   THR A  13       8.610   3.082   3.008  1.00 21.570          N  
ATOM    181  CA  THR A  13       8.505   2.677   1.599  1.00 21.520          C  
ATOM    182  C   THR A  13       8.260   1.180   1.537  1.00 21.560          C  
ATOM    183  O   THR A  13       8.937   0.414   2.227  1.00 21.800          O  
ATOM    184  CB  THR A  13       9.796   3.024   0.816  1.00 30.150          C  
ATOM    185  OG1 THR A  13      10.052   4.438   0.906  1.00 30.150          O  
ATOM    186  CG2 THR A  13       9.634   2.644  -0.669  1.00 30.150          C  
ATOM    187  H   THR A  13       9.463   3.543   3.288  1.00 25.880          H  
ATOM    188  HA  THR A  13       7.661   3.176   1.130  1.00 25.820          H  
ATOM    189  HB  THR A  13      10.639   2.480   1.242  1.00 36.180          H  
ATOM    190  HG1 THR A  13      10.926   4.629   0.549  1.00 36.180          H  
ATOM    191 1HG2 THR A  13      10.542   2.901  -1.208  1.00 36.180          H  
ATOM    192 2HG2 THR A  13       9.454   1.574  -0.775  1.00 36.180          H  
ATOM    193 3HG2 THR A  13       8.791   3.192  -1.098  1.00 36.180          H  
ATOM    194  N   LYS A  14       7.312   0.740   0.710  1.00 21.440          N  
ATOM    195  CA  LYS A  14       7.027  -0.684   0.659  1.00 21.620          C  
ATOM    196  C   LYS A  14       8.313  -1.465   0.353  1.00 21.740          C  
ATOM    197  O   LYS A  14       9.033  -1.175  -0.607  1.00 21.950          O  
ATOM    198  CB  LYS A  14       5.913  -0.970  -0.364  1.00 30.200          C  
ATOM    199  CG  LYS A  14       5.429  -2.445  -0.463  1.00 30.200          C  
ATOM    200  CD  LYS A  14       4.581  -2.889   0.752  1.00 30.200          C  
ATOM    201  CE  LYS A  14       4.190  -4.378   0.649  1.00 30.200          C  
ATOM    202  NZ  LYS A  14       3.411  -4.842   1.841  1.00 30.200          N  
ATOM    203  H   LYS A  14       6.800   1.400   0.098  1.00 25.730          H  
ATOM    204  HA  LYS A  14       6.681  -0.991   1.645  1.00 25.940          H  
ATOM    205 1HB  LYS A  14       5.062  -0.344  -0.118  1.00 36.240          H  
ATOM    206 2HB  LYS A  14       6.255  -0.664  -1.359  1.00 36.240          H  
ATOM    207 1HG  LYS A  14       4.818  -2.552  -1.369  1.00 36.240          H  
ATOM    208 2HG  LYS A  14       6.251  -3.097  -0.558  1.00 36.240          H  
ATOM    209 1HD  LYS A  14       5.137  -2.744   1.674  1.00 36.240          H  
ATOM    210 2HD  LYS A  14       3.672  -2.299   0.799  1.00 36.240          H  
ATOM    211 1HE  LYS A  14       3.597  -4.545  -0.252  1.00 36.240          H  
ATOM    212 2HE  LYS A  14       5.102  -4.967   0.583  1.00 36.240          H  
ATOM    213 1HZ  LYS A  14       3.198  -5.841   1.753  1.00 36.240          H  
ATOM    214 2HZ  LYS A  14       3.954  -4.702   2.678  1.00 36.240          H  
ATOM    215 3HZ  LYS A  14       2.546  -4.320   1.905  1.00 36.240          H  
ATOM    216  N   THR A  15       8.563  -2.515   1.136  1.00 21.750          N  
ATOM    217  CA  THR A  15       9.764  -3.347   1.033  1.00 22.010          C  
ATOM    218  C   THR A  15       9.762  -4.273  -0.179  1.00 21.820          C  
ATOM    219  O   THR A  15      10.742  -4.961  -0.465  1.00 22.090          O  
ATOM    220  CB  THR A  15       9.942  -4.154   2.328  1.00 30.710          C  
ATOM    221  OG1 THR A  15       8.775  -4.965   2.546  1.00 30.710          O  
ATOM    222  CG2 THR A  15      10.126  -3.186   3.512  1.00 30.710          C  
ATOM    223  H   THR A  15       7.930  -2.726   1.896  1.00 26.100          H  
ATOM    224  HA  THR A  15      10.622  -2.681   0.935  1.00 26.410          H  
ATOM    225  HB  THR A  15      10.815  -4.800   2.240  1.00 36.850          H  
ATOM    226  HG1 THR A  15       8.966  -5.618   3.231  1.00 36.850          H  
ATOM    227 1HG2 THR A  15      10.252  -3.754   4.433  1.00 36.850          H  
ATOM    228 2HG2 THR A  15      11.010  -2.574   3.340  1.00 36.850          H  
ATOM    229 3HG2 THR A  15       9.257  -2.537   3.606  1.00 36.850          H  
ATOM    230  N   ARG A  16       8.640  -4.282  -0.873  1.00 21.440          N  
ATOM    231  CA  ARG A  16       8.413  -5.041  -2.088  1.00 21.320          C  
ATOM    232  C   ARG A  16       8.320  -4.119  -3.298  1.00 21.390          C  
ATOM    233  O   ARG A  16       7.885  -4.541  -4.376  1.00 21.510          O  
ATOM    234  CB  ARG A  16       7.153  -5.877  -1.987  1.00 29.900          C  
ATOM    235  CG  ARG A  16       7.133  -6.900  -0.858  1.00 29.900          C  
ATOM    236  CD  ARG A  16       8.019  -8.076  -1.122  1.00 29.900          C  
ATOM    237  NE  ARG A  16       7.561  -8.885  -2.277  1.00 29.900          N  
ATOM    238  CZ  ARG A  16       8.265  -9.879  -2.852  1.00 29.900          C  
ATOM    239  NH1 ARG A  16       9.468 -10.199  -2.407  1.00 29.900          N  
ATOM    240  NH2 ARG A  16       7.736 -10.537  -3.871  1.00 29.900          N  
ATOM    241  H   ARG A  16       7.915  -3.683  -0.522  1.00 25.730          H  
ATOM    242  HA  ARG A  16       9.262  -5.701  -2.247  1.00 25.580          H  
ATOM    243 1HB  ARG A  16       6.292  -5.225  -1.856  1.00 35.880          H  
ATOM    244 2HB  ARG A  16       7.008  -6.416  -2.920  1.00 35.880          H  
ATOM    245 1HG  ARG A  16       7.468  -6.427   0.065  1.00 35.880          H  
ATOM    246 2HG  ARG A  16       6.120  -7.267  -0.727  1.00 35.880          H  
ATOM    247 1HD  ARG A  16       9.033  -7.741  -1.310  1.00 35.880          H  
ATOM    248 2HD  ARG A  16       8.010  -8.713  -0.240  1.00 35.880          H  
ATOM    249  HE  ARG A  16       6.634  -8.689  -2.668  1.00 35.880          H  
ATOM    250 1HH1 ARG A  16       9.873  -9.698  -1.630  1.00 35.880          H  
ATOM    251 2HH1 ARG A  16       9.987 -10.947  -2.846  1.00 35.880          H  
ATOM    252 1HH2 ARG A  16       6.809 -10.285  -4.202  1.00 35.880          H  
ATOM    253 2HH2 ARG A  16       8.246 -11.287  -4.314  1.00 35.880          H  
ATOM    254  N   LYS A  17       8.749  -2.860  -3.139  1.00 21.400          N  
ATOM    255  CA  LYS A  17       8.758  -1.938  -4.260  1.00 21.550          C  
ATOM    256  C   LYS A  17       9.477  -2.627  -5.407  1.00 21.490          C  
ATOM    257  O   LYS A  17      10.528  -3.243  -5.218  1.00 21.850          O  
ATOM    258  CB  LYS A  17       9.436  -0.616  -3.901  1.00 30.110          C  
ATOM    259  CG  LYS A  17       9.440   0.402  -5.044  1.00 30.110          C  
ATOM    260  CD  LYS A  17      10.036   1.739  -4.630  1.00 30.110          C  
ATOM    261  CE  LYS A  17       9.976   2.743  -5.789  1.00 30.110          C  
ATOM    262  NZ  LYS A  17      10.953   2.411  -6.892  1.00 30.110          N  
ATOM    263  H   LYS A  17       9.074  -2.525  -2.228  1.00 25.680          H  
ATOM    264  HA  LYS A  17       7.730  -1.738  -4.566  1.00 25.860          H  
ATOM    265 1HB  LYS A  17       8.919  -0.164  -3.048  1.00 36.130          H  
ATOM    266 2HB  LYS A  17      10.466  -0.804  -3.599  1.00 36.130          H  
ATOM    267 1HG  LYS A  17      10.011   0.002  -5.884  1.00 36.130          H  
ATOM    268 2HG  LYS A  17       8.415   0.571  -5.371  1.00 36.130          H  
ATOM    269 1HD  LYS A  17       9.466   2.139  -3.783  1.00 36.130          H  
ATOM    270 2HD  LYS A  17      11.069   1.600  -4.323  1.00 36.130          H  
ATOM    271 1HE  LYS A  17       8.970   2.736  -6.203  1.00 36.130          H  
ATOM    272 2HE  LYS A  17      10.195   3.739  -5.411  1.00 36.130          H  
ATOM    273 1HZ  LYS A  17      10.884   3.086  -7.666  1.00 36.130          H  
ATOM    274 2HZ  LYS A  17      11.889   2.423  -6.541  1.00 36.130          H  
ATOM    275 3HZ  LYS A  17      10.767   1.496  -7.284  1.00 36.130          H  
ATOM    276  N   GLN A  18       8.895  -2.541  -6.588  1.00 21.140          N  
ATOM    277  CA  GLN A  18       9.429  -3.217  -7.751  1.00 21.120          C  
ATOM    278  C   GLN A  18      10.665  -2.532  -8.327  1.00 20.910          C  
ATOM    279  O   GLN A  18      10.881  -1.331  -8.156  1.00 20.880          O  
ATOM    280  CB  GLN A  18       8.302  -3.383  -8.762  1.00 29.580          C  
ATOM    281  CG  GLN A  18       7.143  -4.263  -8.194  1.00 29.580          C  
ATOM    282  CD  GLN A  18       7.530  -5.709  -8.035  1.00 29.580          C  
ATOM    283  OE1 GLN A  18       7.768  -6.389  -9.039  1.00 29.580          O  
ATOM    284  NE2 GLN A  18       7.635  -6.195  -6.800  1.00 29.580          N  
ATOM    285  H   GLN A  18       8.049  -2.002  -6.667  1.00 25.370          H  
ATOM    286  HA  GLN A  18       9.741  -4.214  -7.438  1.00 25.340          H  
ATOM    287 1HB  GLN A  18       7.907  -2.414  -9.044  1.00 35.490          H  
ATOM    288 2HB  GLN A  18       8.689  -3.856  -9.662  1.00 35.490          H  
ATOM    289 1HG  GLN A  18       6.861  -3.898  -7.206  1.00 35.490          H  
ATOM    290 2HG  GLN A  18       6.287  -4.227  -8.854  1.00 35.490          H  
ATOM    291 1HE2 GLN A  18       7.899  -7.146  -6.664  1.00 35.490          H  
ATOM    292 2HE2 GLN A  18       7.482  -5.604  -5.970  1.00 35.490          H  
ATOM    293  N   ILE A  19      11.466  -3.338  -9.015  1.00 20.860          N  
ATOM    294  CA  ILE A  19      12.735  -2.967  -9.627  1.00 20.780          C  
ATOM    295  C   ILE A  19      12.600  -2.015 -10.835  1.00 20.900          C  
ATOM    296  O   ILE A  19      11.773  -2.274 -11.709  1.00 21.090          O  
ATOM    297  CB  ILE A  19      13.464  -4.266 -10.051  1.00 29.120          C  
ATOM    298  CG1 ILE A  19      13.797  -5.085  -8.769  1.00 29.120          C  
ATOM    299  CG2 ILE A  19      14.731  -3.964 -10.869  1.00 29.120          C  
ATOM    300  CD1 ILE A  19      14.281  -6.502  -9.017  1.00 29.120          C  
ATOM    301  H   ILE A  19      11.170  -4.301  -9.104  1.00 25.030          H  
ATOM    302  HA  ILE A  19      13.331  -2.532  -8.842  1.00 24.940          H  
ATOM    303  HB  ILE A  19      12.789  -4.870 -10.660  1.00 34.950          H  
ATOM    304 1HG1 ILE A  19      14.564  -4.552  -8.209  1.00 34.950          H  
ATOM    305 2HG1 ILE A  19      12.905  -5.145  -8.150  1.00 34.950          H  
ATOM    306 1HG2 ILE A  19      15.214  -4.885 -11.167  1.00 34.950          H  
ATOM    307 2HG2 ILE A  19      14.473  -3.417 -11.768  1.00 34.950          H  
ATOM    308 3HG2 ILE A  19      15.424  -3.377 -10.278  1.00 34.950          H  
ATOM    309 1HD1 ILE A  19      14.476  -6.982  -8.058  1.00 34.950          H  
ATOM    310 2HD1 ILE A  19      13.513  -7.064  -9.551  1.00 34.950          H  
ATOM    311 3HD1 ILE A  19      15.194  -6.500  -9.599  1.00 34.950          H  
ATOM    312  N   PRO A  20      13.389  -0.910 -10.897  1.00 20.940          N  
ATOM    313  CA  PRO A  20      13.442   0.060 -11.984  1.00 21.180          C  
ATOM    314  C   PRO A  20      13.791  -0.595 -13.306  1.00 21.210          C  
ATOM    315  O   PRO A  20      14.542  -1.562 -13.351  1.00 20.780          O  
ATOM    316  CB  PRO A  20      14.574   1.001 -11.552  1.00 31.770          C  
ATOM    317  CG  PRO A  20      14.599   0.911 -10.056  1.00 31.770          C  
ATOM    318  CD  PRO A  20      14.235  -0.519  -9.733  1.00 31.770          C  
ATOM    319  HA  PRO A  20      12.491   0.586 -12.057  1.00 25.420          H  
ATOM    320 1HB  PRO A  20      15.520   0.702 -12.029  1.00 38.120          H  
ATOM    321 2HB  PRO A  20      14.345   2.024 -11.899  1.00 38.120          H  
ATOM    322 1HG  PRO A  20      15.591   1.201  -9.675  1.00 38.120          H  
ATOM    323 2HG  PRO A  20      13.873   1.631  -9.639  1.00 38.120          H  
ATOM    324 1HD  PRO A  20      15.129  -1.145  -9.647  1.00 38.120          H  
ATOM    325 2HD  PRO A  20      13.640  -0.470  -8.806  1.00 38.120          H  
ATOM    326  N   ALA A  21      13.246  -0.054 -14.383  1.00 21.840          N  
ATOM    327  CA  ALA A  21      13.496  -0.587 -15.713  1.00 22.050          C  
ATOM    328  C   ALA A  21      14.975  -0.486 -16.073  1.00 22.090          C  
ATOM    329  O   ALA A  21      15.617   0.533 -15.807  1.00 22.250          O  
ATOM    330  CB  ALA A  21      12.651   0.171 -16.736  1.00 30.790          C  
ATOM    331  H   ALA A  21      12.655   0.758 -14.269  1.00 26.210          H  
ATOM    332  HA  ALA A  21      13.219  -1.641 -15.718  1.00 26.460          H  
ATOM    333 1HB  ALA A  21      12.821  -0.242 -17.735  1.00 36.940          H  
ATOM    334 2HB  ALA A  21      11.596   0.074 -16.480  1.00 36.940          H  
ATOM    335 3HB  ALA A  21      12.920   1.210 -16.724  1.00 36.940          H  
ATOM    336  N   ASN A  22      15.482  -1.494 -16.792  1.00 22.080          N  
ATOM    337  CA  ASN A  22      16.869  -1.535 -17.271  1.00 22.260          C  
ATOM    338  C   ASN A  22      17.120  -0.427 -18.282  1.00 22.220          C  
ATOM    339  O   ASN A  22      18.229   0.101 -18.420  1.00 22.550          O  
ATOM    340  CB  ASN A  22      17.164  -2.879 -17.901  1.00 31.090          C  
ATOM    341  CG  ASN A  22      17.280  -3.984 -16.899  1.00 31.090          C  
ATOM    342  OD1 ASN A  22      17.565  -3.766 -15.717  1.00 31.090          O  
ATOM    343  ND2 ASN A  22      17.056  -5.187 -17.351  1.00 31.090          N  
ATOM    344  H   ASN A  22      14.882  -2.286 -16.989  1.00 26.500          H  
ATOM    345  HA  ASN A  22      17.538  -1.373 -16.424  1.00 26.710          H  
ATOM    346 1HB  ASN A  22      16.367  -3.125 -18.610  1.00 37.310          H  
ATOM    347 2HB  ASN A  22      18.092  -2.817 -18.467  1.00 37.310          H  
ATOM    348 1HD2 ASN A  22      17.115  -5.971 -16.733  1.00 37.310          H  
ATOM    349 2HD2 ASN A  22      16.824  -5.326 -18.314  1.00 37.310          H  
ATOM    350  N   GLU A  23      16.047  -0.037 -18.948  1.00 21.920          N  
ATOM    351  CA  GLU A  23      16.015   1.010 -19.945  1.00 21.960          C  
ATOM    352  C   GLU A  23      16.005   2.405 -19.313  1.00 21.730          C  
ATOM    353  O   GLU A  23      16.018   3.406 -20.029  1.00 21.420          O  
ATOM    354  CB  GLU A  23      14.783   0.810 -20.824  1.00 30.730          C  
ATOM    355  CG  GLU A  23      14.788  -0.509 -21.602  1.00 30.730          C  
ATOM    356  CD  GLU A  23      14.393  -1.711 -20.758  1.00 30.730          C  
ATOM    357  OE1 GLU A  23      13.922  -1.514 -19.649  1.00 30.730          O  
ATOM    358  OE2 GLU A  23      14.573  -2.814 -21.208  1.00 30.730          O  
ATOM    359  H   GLU A  23      15.177  -0.560 -18.807  1.00 26.300          H  
ATOM    360  HA  GLU A  23      16.908   0.923 -20.563  1.00 26.350          H  
ATOM    361 1HB  GLU A  23      13.884   0.838 -20.206  1.00 36.870          H  
ATOM    362 2HB  GLU A  23      14.713   1.624 -21.544  1.00 36.870          H  
ATOM    363 1HG  GLU A  23      14.096  -0.424 -22.441  1.00 36.870          H  
ATOM    364 2HG  GLU A  23      15.786  -0.670 -22.006  1.00 36.870          H  
ATOM    365  N   ARG A  24      15.931   2.458 -17.972  1.00 22.000          N  
ATOM    366  CA  ARG A  24      15.852   3.673 -17.175  1.00 21.930          C  
ATOM    367  C   ARG A  24      14.607   4.484 -17.507  1.00 21.480          C  
ATOM    368  O   ARG A  24      14.634   5.714 -17.573  1.00 21.390          O  
ATOM    369  CB  ARG A  24      17.112   4.521 -17.354  1.00 30.730          C  
ATOM    370  CG  ARG A  24      18.308   4.144 -16.454  1.00 30.730          C  
ATOM    371  CD  ARG A  24      18.932   2.818 -16.803  1.00 30.730          C  
ATOM    372  NE  ARG A  24      20.187   2.619 -16.068  1.00 30.730          N  
ATOM    373  CZ  ARG A  24      20.962   1.500 -16.070  1.00 30.730          C  
ATOM    374  NH1 ARG A  24      20.637   0.421 -16.771  1.00 30.730          N  
ATOM    375  NH2 ARG A  24      22.076   1.495 -15.347  1.00 30.730          N  
ATOM    376  H   ARG A  24      15.952   1.588 -17.441  1.00 26.400          H  
ATOM    377  HA  ARG A  24      15.792   3.377 -16.126  1.00 26.320          H  
ATOM    378 1HB  ARG A  24      17.459   4.481 -18.377  1.00 36.880          H  
ATOM    379 2HB  ARG A  24      16.880   5.561 -17.137  1.00 36.880          H  
ATOM    380 1HG  ARG A  24      19.077   4.910 -16.545  1.00 36.880          H  
ATOM    381 2HG  ARG A  24      17.974   4.091 -15.420  1.00 36.880          H  
ATOM    382 1HD  ARG A  24      18.249   2.015 -16.525  1.00 36.880          H  
ATOM    383 2HD  ARG A  24      19.138   2.771 -17.873  1.00 36.880          H  
ATOM    384  HE  ARG A  24      20.508   3.396 -15.508  1.00 36.880          H  
ATOM    385 1HH1 ARG A  24      19.773   0.385 -17.342  1.00 36.880          H  
ATOM    386 2HH1 ARG A  24      21.235  -0.390 -16.751  1.00 36.880          H  
ATOM    387 1HH2 ARG A  24      22.333   2.313 -14.809  1.00 36.880          H  
ATOM    388 2HH2 ARG A  24      22.668   0.678 -15.331  1.00 36.880          H  
ATOM    389  N   VAL A  25      13.500   3.771 -17.672  1.00 21.290          N  
ATOM    390  CA  VAL A  25      12.215   4.364 -17.948  1.00 21.030          C  
ATOM    391  C   VAL A  25      11.326   4.262 -16.719  1.00 20.720          C  
ATOM    392  O   VAL A  25      10.835   3.176 -16.381  1.00 20.530          O  
ATOM    393  CB  VAL A  25      11.566   3.611 -19.125  1.00 29.550          C  
ATOM    394  CG1 VAL A  25      10.219   4.156 -19.448  1.00 29.550          C  
ATOM    395  CG2 VAL A  25      12.452   3.716 -20.329  1.00 29.550          C  
ATOM    396  H   VAL A  25      13.571   2.768 -17.600  1.00 25.550          H  
ATOM    397  HA  VAL A  25      12.355   5.413 -18.210  1.00 25.240          H  
ATOM    398  HB  VAL A  25      11.443   2.561 -18.852  1.00 35.460          H  
ATOM    399 1HG1 VAL A  25       9.816   3.573 -20.268  1.00 35.460          H  
ATOM    400 2HG1 VAL A  25       9.574   4.072 -18.610  1.00 35.460          H  
ATOM    401 3HG1 VAL A  25      10.302   5.201 -19.740  1.00 35.460          H  
ATOM    402 1HG2 VAL A  25      12.005   3.168 -21.157  1.00 35.460          H  
ATOM    403 2HG2 VAL A  25      12.569   4.763 -20.602  1.00 35.460          H  
ATOM    404 3HG2 VAL A  25      13.416   3.302 -20.110  1.00 35.460          H  
ATOM    405  N   HIS A  26      11.021   5.407 -16.119  1.00 20.760          N  
ATOM    406  CA  HIS A  26      10.226   5.428 -14.904  1.00 20.580          C  
ATOM    407  C   HIS A  26       8.810   5.041 -15.229  1.00 19.880          C  
ATOM    408  O   HIS A  26       8.163   4.329 -14.481  1.00 19.800          O  
ATOM    409  CB  HIS A  26      10.222   6.809 -14.296  1.00 28.880          C  
ATOM    410  CG  HIS A  26      11.542   7.222 -13.824  1.00 28.880          C  
ATOM    411  ND1 HIS A  26      12.509   7.699 -14.681  1.00 28.880          N  
ATOM    412  CD2 HIS A  26      12.085   7.242 -12.589  1.00 28.880          C  
ATOM    413  CE1 HIS A  26      13.592   7.999 -13.992  1.00 28.880          C  
ATOM    414  NE2 HIS A  26      13.363   7.730 -12.718  1.00 28.880          N  
ATOM    415  H   HIS A  26      11.446   6.271 -16.447  1.00 24.910          H  
ATOM    416  HA  HIS A  26      10.629   4.723 -14.176  1.00 24.700          H  
ATOM    417 1HB  HIS A  26       9.863   7.502 -15.027  1.00 34.660          H  
ATOM    418 2HB  HIS A  26       9.536   6.834 -13.452  1.00 34.660          H  
ATOM    419  HD2 HIS A  26      11.600   6.928 -11.664  1.00 34.660          H  
ATOM    420  HE1 HIS A  26      14.518   8.396 -14.405  1.00 34.660          H  
ATOM    421  HE2 HIS A  26      14.018   7.860 -11.957  1.00 34.660          H  
ATOM    422  N   ALA A  27       8.332   5.423 -16.403  1.00 19.490          N  
ATOM    423  CA  ALA A  27       6.959   5.090 -16.756  1.00 18.880          C  
ATOM    424  C   ALA A  27       6.716   3.580 -16.675  1.00 18.130          C  
ATOM    425  O   ALA A  27       5.639   3.138 -16.257  1.00 17.590          O  
ATOM    426  CB  ALA A  27       6.656   5.585 -18.156  1.00 26.680          C  
ATOM    427  H   ALA A  27       8.899   6.019 -16.990  1.00 23.390          H  
ATOM    428  HA  ALA A  27       6.303   5.569 -16.042  1.00 22.660          H  
ATOM    429 1HB  ALA A  27       5.635   5.342 -18.407  1.00 32.010          H  
ATOM    430 2HB  ALA A  27       6.800   6.665 -18.202  1.00 32.010          H  
ATOM    431 3HB  ALA A  27       7.320   5.094 -18.851  1.00 32.010          H  
ATOM    432  N   ASP A  28       7.715   2.782 -17.045  1.00 18.190          N  
ATOM    433  CA  ASP A  28       7.565   1.349 -16.999  1.00 17.610          C  
ATOM    434  C   ASP A  28       7.667   0.884 -15.555  1.00 16.940          C  
ATOM    435  O   ASP A  28       6.892   0.026 -15.132  1.00 16.440          O  
ATOM    436  CB  ASP A  28       8.605   0.698 -17.897  1.00 24.890          C  
ATOM    437  CG  ASP A  28       8.304   0.943 -19.389  1.00 24.890          C  
ATOM    438  OD1 ASP A  28       7.170   1.222 -19.731  1.00 24.890          O  
ATOM    439  OD2 ASP A  28       9.211   0.878 -20.173  1.00 24.890          O  
ATOM    440  H   ASP A  28       8.590   3.175 -17.364  1.00 21.830          H  
ATOM    441  HA  ASP A  28       6.577   1.088 -17.374  1.00 21.130          H  
ATOM    442 1HB  ASP A  28       9.587   1.113 -17.664  1.00 29.860          H  
ATOM    443 2HB  ASP A  28       8.641  -0.373 -17.706  1.00 29.860          H  
ATOM    444  N   GLU A  29       8.590   1.472 -14.782  1.00 17.040          N  
ATOM    445  CA  GLU A  29       8.716   1.117 -13.365  1.00 16.550          C  
ATOM    446  C   GLU A  29       7.416   1.359 -12.614  1.00 15.600          C  
ATOM    447  O   GLU A  29       6.995   0.534 -11.792  1.00 15.010          O  
ATOM    448  CB  GLU A  29       9.802   1.942 -12.674  1.00 23.370          C  
ATOM    449  CG  GLU A  29       9.958   1.659 -11.160  1.00 23.370          C  
ATOM    450  CD  GLU A  29      11.036   2.482 -10.544  1.00 23.370          C  
ATOM    451  OE1 GLU A  29      11.853   2.978 -11.274  1.00 23.370          O  
ATOM    452  OE2 GLU A  29      11.047   2.629  -9.336  1.00 23.370          O  
ATOM    453  H   GLU A  29       9.238   2.147 -15.205  1.00 20.450          H  
ATOM    454  HA  GLU A  29       8.967   0.059 -13.293  1.00 19.860          H  
ATOM    455 1HB  GLU A  29      10.754   1.774 -13.168  1.00 28.040          H  
ATOM    456 2HB  GLU A  29       9.568   2.997 -12.776  1.00 28.040          H  
ATOM    457 1HG  GLU A  29       9.022   1.887 -10.647  1.00 28.040          H  
ATOM    458 2HG  GLU A  29      10.175   0.596 -11.006  1.00 28.040          H  
ATOM    459  N   LEU A  30       6.783   2.499 -12.895  1.00 15.570          N  
ATOM    460  CA  LEU A  30       5.553   2.847 -12.228  1.00 14.830          C  
ATOM    461  C   LEU A  30       4.463   1.879 -12.611  1.00 14.130          C  
ATOM    462  O   LEU A  30       3.764   1.369 -11.742  1.00 13.460          O  
ATOM    463  CB  LEU A  30       5.099   4.262 -12.589  1.00 21.060          C  
ATOM    464  CG  LEU A  30       5.591   5.501 -11.737  1.00 21.060          C  
ATOM    465  CD1 LEU A  30       5.648   5.178 -10.230  1.00 21.060          C  
ATOM    466  CD2 LEU A  30       6.924   5.962 -12.251  1.00 21.060          C  
ATOM    467  H   LEU A  30       7.202   3.132 -13.573  1.00 18.680          H  
ATOM    468  HA  LEU A  30       5.704   2.766 -11.171  1.00 17.800          H  
ATOM    469 1HB  LEU A  30       5.429   4.441 -13.611  1.00 25.270          H  
ATOM    470 2HB  LEU A  30       4.029   4.265 -12.580  1.00 25.270          H  
ATOM    471  HG  LEU A  30       4.867   6.305 -11.863  1.00 25.270          H  
ATOM    472 1HD1 LEU A  30       5.953   6.069  -9.691  1.00 25.270          H  
ATOM    473 2HD1 LEU A  30       4.671   4.865  -9.885  1.00 25.270          H  
ATOM    474 3HD1 LEU A  30       6.374   4.399 -10.027  1.00 25.270          H  
ATOM    475 1HD2 LEU A  30       7.246   6.839 -11.693  1.00 25.270          H  
ATOM    476 2HD2 LEU A  30       7.660   5.163 -12.126  1.00 25.270          H  
ATOM    477 3HD2 LEU A  30       6.836   6.218 -13.305  1.00 25.270          H  
ATOM    478  N   ALA A  31       4.338   1.543 -13.895  1.00 14.410          N  
ATOM    479  CA  ALA A  31       3.294   0.603 -14.268  1.00 13.940          C  
ATOM    480  C   ALA A  31       3.478  -0.739 -13.550  1.00 13.500          C  
ATOM    481  O   ALA A  31       2.499  -1.349 -13.110  1.00 12.940          O  
ATOM    482  CB  ALA A  31       3.302   0.387 -15.765  1.00 19.700          C  
ATOM    483  H   ALA A  31       4.925   1.986 -14.610  1.00 17.290          H  
ATOM    484  HA  ALA A  31       2.337   1.022 -13.970  1.00 16.730          H  
ATOM    485 1HB  ALA A  31       2.505  -0.302 -16.038  1.00 23.640          H  
ATOM    486 2HB  ALA A  31       3.157   1.333 -16.273  1.00 23.640          H  
ATOM    487 3HB  ALA A  31       4.269  -0.033 -16.060  1.00 23.640          H  
ATOM    488  N   VAL A  32       4.728  -1.192 -13.406  1.00 13.880          N  
ATOM    489  CA  VAL A  32       4.990  -2.466 -12.748  1.00 13.690          C  
ATOM    490  C   VAL A  32       4.646  -2.449 -11.258  1.00 13.100          C  
ATOM    491  O   VAL A  32       4.005  -3.391 -10.768  1.00 12.710          O  
ATOM    492  CB  VAL A  32       6.456  -2.898 -12.951  1.00 19.240          C  
ATOM    493  CG1 VAL A  32       6.781  -4.138 -12.106  1.00 19.240          C  
ATOM    494  CG2 VAL A  32       6.678  -3.217 -14.423  1.00 19.240          C  
ATOM    495  H   VAL A  32       5.499  -0.660 -13.828  1.00 16.660          H  
ATOM    496  HA  VAL A  32       4.363  -3.216 -13.226  1.00 16.430          H  
ATOM    497  HB  VAL A  32       7.118  -2.082 -12.641  1.00 23.090          H  
ATOM    498 1HG1 VAL A  32       7.821  -4.422 -12.266  1.00 23.090          H  
ATOM    499 2HG1 VAL A  32       6.635  -3.929 -11.069  1.00 23.090          H  
ATOM    500 3HG1 VAL A  32       6.130  -4.962 -12.398  1.00 23.090          H  
ATOM    501 1HG2 VAL A  32       7.716  -3.512 -14.578  1.00 23.090          H  
ATOM    502 2HG2 VAL A  32       6.019  -4.033 -14.717  1.00 23.090          H  
ATOM    503 3HG2 VAL A  32       6.459  -2.349 -15.028  1.00 23.090          H  
ATOM    504  N   VAL A  33       5.071  -1.406 -10.529  1.00 13.200          N  
ATOM    505  CA  VAL A  33       4.763  -1.366  -9.104  1.00 12.880          C  
ATOM    506  C   VAL A  33       3.272  -1.118  -8.885  1.00 12.300          C  
ATOM    507  O   VAL A  33       2.699  -1.642  -7.926  1.00 12.010          O  
ATOM    508  CB  VAL A  33       5.628  -0.323  -8.343  1.00 18.160          C  
ATOM    509  CG1 VAL A  33       5.186   1.108  -8.622  1.00 18.160          C  
ATOM    510  CG2 VAL A  33       5.574  -0.632  -6.836  1.00 18.160          C  
ATOM    511  H   VAL A  33       5.620  -0.666 -10.984  1.00 15.840          H  
ATOM    512  HA  VAL A  33       5.000  -2.333  -8.681  1.00 15.460          H  
ATOM    513  HB  VAL A  33       6.652  -0.405  -8.704  1.00 21.790          H  
ATOM    514 1HG1 VAL A  33       5.843   1.801  -8.099  1.00 21.790          H  
ATOM    515 2HG1 VAL A  33       5.246   1.277  -9.671  1.00 21.790          H  
ATOM    516 3HG1 VAL A  33       4.171   1.274  -8.283  1.00 21.790          H  
ATOM    517 1HG2 VAL A  33       6.202   0.073  -6.294  1.00 21.790          H  
ATOM    518 2HG2 VAL A  33       4.547  -0.541  -6.476  1.00 21.790          H  
ATOM    519 3HG2 VAL A  33       5.921  -1.643  -6.650  1.00 21.790          H  
ATOM    520  N   TRP A  34       2.649  -0.320  -9.755  1.00 12.330          N  
ATOM    521  CA  TRP A  34       1.237  -0.038  -9.662  1.00 12.010          C  
ATOM    522  C   TRP A  34       0.421  -1.306  -9.928  1.00 11.730          C  
ATOM    523  O   TRP A  34      -0.646  -1.513  -9.335  1.00 11.520          O  
ATOM    524  CB  TRP A  34       0.853   1.061 -10.635  1.00 16.940          C  
ATOM    525  CG  TRP A  34       1.307   2.432 -10.324  1.00 16.940          C  
ATOM    526  CD1 TRP A  34       1.740   2.964  -9.144  1.00 16.940          C  
ATOM    527  CD2 TRP A  34       1.339   3.491 -11.277  1.00 16.940          C  
ATOM    528  NE1 TRP A  34       2.030   4.287  -9.311  1.00 16.940          N  
ATOM    529  CE2 TRP A  34       1.789   4.623 -10.621  1.00 16.940          C  
ATOM    530  CE3 TRP A  34       1.019   3.566 -12.622  1.00 16.940          C  
ATOM    531  CZ2 TRP A  34       1.930   5.822 -11.278  1.00 16.940          C  
ATOM    532  CZ3 TRP A  34       1.164   4.754 -13.272  1.00 16.940          C  
ATOM    533  CH2 TRP A  34       1.615   5.853 -12.618  1.00 16.940          C  
ATOM    534  H   TRP A  34       3.179   0.126 -10.508  1.00 14.800          H  
ATOM    535  HA  TRP A  34       1.028   0.289  -8.652  1.00 14.410          H  
ATOM    536 1HB  TRP A  34       1.224   0.802 -11.624  1.00 20.330          H  
ATOM    537 2HB  TRP A  34      -0.191   1.125 -10.685  1.00 20.330          H  
ATOM    538  HD1 TRP A  34       1.836   2.423  -8.206  1.00 20.330          H  
ATOM    539  HE1 TRP A  34       2.364   4.896  -8.580  1.00 20.330          H  
ATOM    540  HE3 TRP A  34       0.670   2.698 -13.140  1.00 20.330          H  
ATOM    541  HZ2 TRP A  34       2.273   6.706 -10.792  1.00 20.330          H  
ATOM    542  HZ3 TRP A  34       0.914   4.797 -14.324  1.00 20.330          H  
ATOM    543  HH2 TRP A  34       1.734   6.770 -13.166  1.00 20.330          H  
ATOM    544  N   HIS A  35       0.872  -2.148 -10.857  1.00 11.920          N  
ATOM    545  CA  HIS A  35       0.208  -3.421 -11.090  1.00 11.950          C  
ATOM    546  C   HIS A  35       0.318  -4.261  -9.814  1.00 11.850          C  
ATOM    547  O   HIS A  35      -0.684  -4.686  -9.225  1.00 11.950          O  
ATOM    548  CB  HIS A  35       0.873  -4.145 -12.276  1.00 16.720          C  
ATOM    549  CG  HIS A  35       0.378  -5.545 -12.598  1.00 16.720          C  
ATOM    550  ND1 HIS A  35      -0.832  -5.815 -13.233  1.00 16.720          N  
ATOM    551  CD2 HIS A  35       0.958  -6.749 -12.376  1.00 16.720          C  
ATOM    552  CE1 HIS A  35      -0.953  -7.126 -13.390  1.00 16.720          C  
ATOM    553  NE2 HIS A  35       0.113  -7.709 -12.878  1.00 16.720          N  
ATOM    554  H   HIS A  35       1.678  -1.899 -11.437  1.00 14.300          H  
ATOM    555  HA  HIS A  35      -0.845  -3.267 -11.314  1.00 14.340          H  
ATOM    556 1HB  HIS A  35       0.755  -3.535 -13.168  1.00 20.060          H  
ATOM    557 2HB  HIS A  35       1.943  -4.209 -12.092  1.00 20.060          H  
ATOM    558  HD2 HIS A  35       1.922  -6.919 -11.894  1.00 20.060          H  
ATOM    559  HE1 HIS A  35      -1.796  -7.630 -13.861  1.00 20.060          H  
ATOM    560  HE2 HIS A  35       0.291  -8.705 -12.857  1.00 20.060          H  
ATOM    561  N   TYR A  36       1.557  -4.429  -9.332  1.00 11.870          N  
ATOM    562  CA  TYR A  36       1.848  -5.258  -8.169  1.00 12.000          C  
ATOM    563  C   TYR A  36       1.027  -4.869  -6.930  1.00 11.590          C  
ATOM    564  O   TYR A  36       0.441  -5.741  -6.287  1.00 11.550          O  
ATOM    565  CB  TYR A  36       3.358  -5.220  -7.864  1.00 16.750          C  
ATOM    566  CG  TYR A  36       3.782  -6.077  -6.682  1.00 16.750          C  
ATOM    567  CD1 TYR A  36       3.971  -7.441  -6.846  1.00 16.750          C  
ATOM    568  CD2 TYR A  36       3.968  -5.509  -5.444  1.00 16.750          C  
ATOM    569  CE1 TYR A  36       4.334  -8.227  -5.766  1.00 16.750          C  
ATOM    570  CE2 TYR A  36       4.320  -6.289  -4.361  1.00 16.750          C  
ATOM    571  CZ  TYR A  36       4.507  -7.647  -4.514  1.00 16.750          C  
ATOM    572  OH  TYR A  36       4.832  -8.451  -3.420  1.00 16.750          O  
ATOM    573  H   TYR A  36       2.346  -4.013  -9.837  1.00 14.240          H  
ATOM    574  HA  TYR A  36       1.582  -6.284  -8.419  1.00 14.400          H  
ATOM    575 1HB  TYR A  36       3.918  -5.543  -8.746  1.00 20.100          H  
ATOM    576 2HB  TYR A  36       3.653  -4.194  -7.656  1.00 20.100          H  
ATOM    577  HD1 TYR A  36       3.824  -7.895  -7.826  1.00 20.100          H  
ATOM    578  HD2 TYR A  36       3.822  -4.445  -5.317  1.00 20.100          H  
ATOM    579  HE1 TYR A  36       4.470  -9.300  -5.897  1.00 20.100          H  
ATOM    580  HE2 TYR A  36       4.442  -5.823  -3.383  1.00 20.100          H  
ATOM    581  HH  TYR A  36       4.534  -8.010  -2.582  1.00 20.100          H  
ATOM    582  N   ASP A  37       0.979  -3.569  -6.587  1.00 11.470          N  
ATOM    583  CA  ASP A  37       0.253  -3.131  -5.386  1.00 11.300          C  
ATOM    584  C   ASP A  37      -1.125  -2.465  -5.528  1.00 10.260          C  
ATOM    585  O   ASP A  37      -1.550  -1.751  -4.617  1.00 10.260          O  
ATOM    586  CB  ASP A  37       1.128  -2.282  -4.475  1.00 15.890          C  
ATOM    587  CG  ASP A  37       2.129  -3.129  -3.730  1.00 15.890          C  
ATOM    588  OD1 ASP A  37       1.763  -4.223  -3.280  1.00 15.890          O  
ATOM    589  OD2 ASP A  37       3.254  -2.696  -3.579  1.00 15.890          O  
ATOM    590  H   ASP A  37       1.491  -2.882  -7.148  1.00 13.760          H  
ATOM    591  HA  ASP A  37       0.086  -4.029  -4.810  1.00 13.560          H  
ATOM    592 1HB  ASP A  37       1.661  -1.542  -5.078  1.00 19.070          H  
ATOM    593 2HB  ASP A  37       0.513  -1.751  -3.755  1.00 19.070          H  
ATOM    594  N   GLY A  38      -1.851  -2.711  -6.614  1.00  9.570          N  
ATOM    595  CA  GLY A  38      -3.223  -2.183  -6.689  1.00  8.730          C  
ATOM    596  C   GLY A  38      -3.430  -0.711  -7.063  1.00  8.500          C  
ATOM    597  O   GLY A  38      -4.388  -0.069  -6.623  1.00  8.290          O  
ATOM    598  H   GLY A  38      -1.482  -3.309  -7.367  1.00 11.480          H  
ATOM    599 1HA  GLY A  38      -3.764  -2.802  -7.400  1.00 10.480          H  
ATOM    600 2HA  GLY A  38      -3.711  -2.368  -5.734  1.00 10.480          H  
ATOM    601  N   TYR A  39      -2.527  -0.133  -7.833  1.00  8.830          N  
ATOM    602  CA  TYR A  39      -2.709   1.260  -8.206  1.00  8.970          C  
ATOM    603  C   TYR A  39      -2.974   1.426  -9.708  1.00  8.870          C  
ATOM    604  O   TYR A  39      -3.458   2.472 -10.148  1.00  9.000          O  
ATOM    605  CB  TYR A  39      -1.509   2.079  -7.770  1.00 12.500          C  
ATOM    606  CG  TYR A  39      -1.243   2.017  -6.280  1.00 12.500          C  
ATOM    607  CD1 TYR A  39      -0.069   1.436  -5.792  1.00 12.500          C  
ATOM    608  CD2 TYR A  39      -2.175   2.518  -5.398  1.00 12.500          C  
ATOM    609  CE1 TYR A  39       0.165   1.395  -4.428  1.00 12.500          C  
ATOM    610  CE2 TYR A  39      -1.947   2.466  -4.053  1.00 12.500          C  
ATOM    611  CZ  TYR A  39      -0.787   1.920  -3.554  1.00 12.500          C  
ATOM    612  OH  TYR A  39      -0.572   1.923  -2.174  1.00 12.500          O  
ATOM    613  H   TYR A  39      -1.733  -0.667  -8.169  1.00 10.600          H  
ATOM    614  HA  TYR A  39      -3.583   1.649  -7.689  1.00 10.760          H  
ATOM    615 1HB  TYR A  39      -0.656   1.723  -8.270  1.00 15.000          H  
ATOM    616 2HB  TYR A  39      -1.650   3.121  -8.054  1.00 15.000          H  
ATOM    617  HD1 TYR A  39       0.668   1.029  -6.478  1.00 15.000          H  
ATOM    618  HD2 TYR A  39      -3.096   2.960  -5.769  1.00 15.000          H  
ATOM    619  HE1 TYR A  39       1.085   0.959  -4.054  1.00 15.000          H  
ATOM    620  HE2 TYR A  39      -2.690   2.871  -3.367  1.00 15.000          H  
ATOM    621  HH  TYR A  39      -1.313   2.421  -1.749  1.00 15.000          H  
ATOM    622  N   LEU A  40      -2.668   0.403 -10.506  1.00  8.910          N  
ATOM    623  CA  LEU A  40      -2.830   0.533 -11.950  1.00  9.100          C  
ATOM    624  C   LEU A  40      -4.234   0.129 -12.392  1.00  8.690          C  
ATOM    625  O   LEU A  40      -4.594  -1.051 -12.388  1.00  8.390          O  
ATOM    626  CB  LEU A  40      -1.797  -0.357 -12.682  1.00 12.660          C  
ATOM    627  CG  LEU A  40      -1.764  -0.347 -14.222  1.00 12.660          C  
ATOM    628  CD1 LEU A  40      -1.379   1.037 -14.744  1.00 12.660          C  
ATOM    629  CD2 LEU A  40      -0.758  -1.377 -14.688  1.00 12.660          C  
ATOM    630  H   LEU A  40      -2.256  -0.437 -10.107  1.00 10.690          H  
ATOM    631  HA  LEU A  40      -2.666   1.576 -12.213  1.00 10.920          H  
ATOM    632 1HB  LEU A  40      -0.829  -0.082 -12.388  1.00 15.200          H  
ATOM    633 2HB  LEU A  40      -1.952  -1.377 -12.361  1.00 15.200          H  
ATOM    634  HG  LEU A  40      -2.722  -0.599 -14.604  1.00 15.200          H  
ATOM    635 1HD1 LEU A  40      -1.348   1.017 -15.832  1.00 15.200          H  
ATOM    636 2HD1 LEU A  40      -2.095   1.786 -14.425  1.00 15.200          H  
ATOM    637 3HD1 LEU A  40      -0.400   1.286 -14.371  1.00 15.200          H  
ATOM    638 1HD2 LEU A  40      -0.731  -1.390 -15.779  1.00 15.200          H  
ATOM    639 2HD2 LEU A  40       0.233  -1.125 -14.300  1.00 15.200          H  
ATOM    640 3HD2 LEU A  40      -1.052  -2.358 -14.324  1.00 15.200          H  
ATOM    641  N   ARG A  41      -5.009   1.098 -12.880  1.00  9.010          N  
ATOM    642  CA  ARG A  41      -6.406   0.859 -13.277  1.00  9.040          C  
ATOM    643  C   ARG A  41      -6.469   0.119 -14.607  1.00  9.230          C  
ATOM    644  O   ARG A  41      -7.525  -0.332 -15.043  1.00  9.320          O  
ATOM    645  CB  ARG A  41      -7.166   2.170 -13.402  1.00 12.640          C  
ATOM    646  CG  ARG A  41      -6.795   3.004 -14.619  1.00 12.640          C  
ATOM    647  CD  ARG A  41      -7.393   4.355 -14.590  1.00 12.640          C  
ATOM    648  NE  ARG A  41      -7.113   5.056 -15.825  1.00 12.640          N  
ATOM    649  CZ  ARG A  41      -7.244   6.385 -16.050  1.00 12.640          C  
ATOM    650  NH1 ARG A  41      -7.635   7.224 -15.104  1.00 12.640          N  
ATOM    651  NH2 ARG A  41      -6.963   6.864 -17.256  1.00 12.640          N  
ATOM    652  H   ARG A  41      -4.644   2.043 -12.878  1.00 10.810          H  
ATOM    653  HA  ARG A  41      -6.888   0.246 -12.511  1.00 10.850          H  
ATOM    654 1HB  ARG A  41      -8.237   1.963 -13.451  1.00 15.170          H  
ATOM    655 2HB  ARG A  41      -6.990   2.776 -12.515  1.00 15.170          H  
ATOM    656 1HG  ARG A  41      -5.715   3.118 -14.672  1.00 15.170          H  
ATOM    657 2HG  ARG A  41      -7.151   2.513 -15.527  1.00 15.170          H  
ATOM    658 1HD  ARG A  41      -8.474   4.276 -14.472  1.00 15.170          H  
ATOM    659 2HD  ARG A  41      -6.968   4.921 -13.762  1.00 15.170          H  
ATOM    660  HE  ARG A  41      -6.807   4.489 -16.609  1.00 15.170          H  
ATOM    661 1HH1 ARG A  41      -7.866   6.916 -14.177  1.00 15.170          H  
ATOM    662 2HH1 ARG A  41      -7.674   8.234 -15.327  1.00 15.170          H  
ATOM    663 1HH2 ARG A  41      -6.655   6.240 -17.997  1.00 15.170          H  
ATOM    664 2HH2 ARG A  41      -7.072   7.877 -17.446  1.00 15.170          H  
ATOM    665  N   TYR A  42      -5.311   0.001 -15.238  1.00  9.560          N  
ATOM    666  CA  TYR A  42      -5.136  -0.668 -16.510  1.00 10.020          C  
ATOM    667  C   TYR A  42      -4.580  -2.070 -16.328  1.00  9.610          C  
ATOM    668  O   TYR A  42      -4.165  -2.693 -17.302  1.00 10.120          O  
ATOM    669  CB  TYR A  42      -4.195   0.108 -17.425  1.00 13.840          C  
ATOM    670  CG  TYR A  42      -4.703   1.431 -17.882  1.00 13.840          C  
ATOM    671  CD1 TYR A  42      -4.207   2.604 -17.336  1.00 13.840          C  
ATOM    672  CD2 TYR A  42      -5.660   1.473 -18.875  1.00 13.840          C  
ATOM    673  CE1 TYR A  42      -4.673   3.815 -17.796  1.00 13.840          C  
ATOM    674  CE2 TYR A  42      -6.125   2.676 -19.332  1.00 13.840          C  
ATOM    675  CZ  TYR A  42      -5.640   3.843 -18.804  1.00 13.840          C  
ATOM    676  OH  TYR A  42      -6.108   5.046 -19.284  1.00 13.840          O  
ATOM    677  H   TYR A  42      -4.507   0.411 -14.790  1.00 11.470          H  
ATOM    678  HA  TYR A  42      -6.109  -0.758 -16.993  1.00 12.020          H  
ATOM    679 1HB  TYR A  42      -3.258   0.264 -16.920  1.00 16.610          H  
ATOM    680 2HB  TYR A  42      -3.985  -0.490 -18.310  1.00 16.610          H  
ATOM    681  HD1 TYR A  42      -3.450   2.570 -16.556  1.00 16.610          H  
ATOM    682  HD2 TYR A  42      -6.042   0.546 -19.301  1.00 16.610          H  
ATOM    683  HE1 TYR A  42      -4.283   4.744 -17.378  1.00 16.610          H  
ATOM    684  HE2 TYR A  42      -6.878   2.705 -20.121  1.00 16.610          H  
ATOM    685  HH  TYR A  42      -6.715   4.882 -20.018  1.00 16.610          H  
ATOM    686  N   SER A  43      -4.572  -2.572 -15.091  1.00  8.890          N  
ATOM    687  CA  SER A  43      -4.101  -3.918 -14.806  1.00  8.730          C  
ATOM    688  C   SER A  43      -5.223  -4.882 -15.214  1.00  8.310          C  
ATOM    689  O   SER A  43      -6.206  -5.036 -14.474  1.00  7.610          O  
ATOM    690  CB  SER A  43      -3.840  -4.019 -13.315  1.00 12.290          C  
ATOM    691  OG  SER A  43      -3.512  -5.311 -12.918  1.00 12.290          O  
ATOM    692  H   SER A  43      -4.884  -1.994 -14.307  1.00 10.670          H  
ATOM    693  HA  SER A  43      -3.179  -4.090 -15.353  1.00 10.480          H  
ATOM    694 1HB  SER A  43      -3.036  -3.346 -13.041  1.00 14.740          H  
ATOM    695 2HB  SER A  43      -4.728  -3.688 -12.779  1.00 14.740          H  
ATOM    696  HG  SER A  43      -2.576  -5.426 -13.151  1.00 14.740          H  
ATOM    697  N   PRO A  44      -5.106  -5.622 -16.345  1.00  8.880          N  
ATOM    698  CA  PRO A  44      -6.188  -6.424 -16.899  1.00  8.810          C  
ATOM    699  C   PRO A  44      -6.656  -7.526 -15.972  1.00  8.040          C  
ATOM    700  O   PRO A  44      -7.787  -7.983 -16.068  1.00  8.270          O  
ATOM    701  CB  PRO A  44      -5.559  -7.018 -18.166  1.00 13.210          C  
ATOM    702  CG  PRO A  44      -4.055  -7.013 -17.907  1.00 13.210          C  
ATOM    703  CD  PRO A  44      -3.800  -5.791 -17.038  1.00 13.210          C  
ATOM    704  HA  PRO A  44      -7.027  -5.756 -17.155  1.00 10.570          H  
ATOM    705 1HB  PRO A  44      -5.955  -8.033 -18.330  1.00 15.860          H  
ATOM    706 2HB  PRO A  44      -5.844  -6.418 -19.042  1.00 15.860          H  
ATOM    707 1HG  PRO A  44      -3.748  -7.957 -17.432  1.00 15.860          H  
ATOM    708 2HG  PRO A  44      -3.515  -6.957 -18.867  1.00 15.860          H  
ATOM    709 1HD  PRO A  44      -2.990  -6.029 -16.330  1.00 15.860          H  
ATOM    710 2HD  PRO A  44      -3.560  -4.933 -17.671  1.00 15.860          H  
ATOM    711  N   LEU A  45      -5.771  -7.961 -15.088  1.00  7.400          N  
ATOM    712  CA  LEU A  45      -6.092  -8.993 -14.136  1.00  6.930          C  
ATOM    713  C   LEU A  45      -6.930  -8.537 -12.956  1.00  6.260          C  
ATOM    714  O   LEU A  45      -7.712  -9.319 -12.415  1.00  6.220          O  
ATOM    715  CB  LEU A  45      -4.810  -9.606 -13.570  1.00  9.890          C  
ATOM    716  CG  LEU A  45      -3.896 -10.395 -14.518  1.00  9.890          C  
ATOM    717  CD1 LEU A  45      -2.646 -10.787 -13.743  1.00  9.890          C  
ATOM    718  CD2 LEU A  45      -4.603 -11.638 -15.044  1.00  9.890          C  
ATOM    719  H   LEU A  45      -4.836  -7.585 -15.074  1.00  8.880          H  
ATOM    720  HA  LEU A  45      -6.667  -9.754 -14.653  1.00  8.320          H  
ATOM    721 1HB  LEU A  45      -4.217  -8.797 -13.165  1.00 11.870          H  
ATOM    722 2HB  LEU A  45      -5.087 -10.265 -12.754  1.00 11.870          H  
ATOM    723  HG  LEU A  45      -3.601  -9.765 -15.353  1.00 11.870          H  
ATOM    724 1HD1 LEU A  45      -1.970 -11.338 -14.396  1.00 11.870          H  
ATOM    725 2HD1 LEU A  45      -2.147  -9.903 -13.374  1.00 11.870          H  
ATOM    726 3HD1 LEU A  45      -2.927 -11.417 -12.899  1.00 11.870          H  
ATOM    727 1HD2 LEU A  45      -3.927 -12.186 -15.698  1.00 11.870          H  
ATOM    728 2HD2 LEU A  45      -4.892 -12.274 -14.205  1.00 11.870          H  
ATOM    729 3HD2 LEU A  45      -5.489 -11.363 -15.608  1.00 11.870          H  
ATOM    730  N   PHE A  46      -6.667  -7.314 -12.465  1.00  6.110          N  
ATOM    731  CA  PHE A  46      -7.264  -6.934 -11.195  1.00  5.890          C  
ATOM    732  C   PHE A  46      -7.989  -5.582 -11.106  1.00  5.800          C  
ATOM    733  O   PHE A  46      -8.625  -5.303 -10.088  1.00  5.920          O  
ATOM    734  CB  PHE A  46      -6.157  -6.926 -10.161  1.00  8.330          C  
ATOM    735  CG  PHE A  46      -5.333  -8.196 -10.111  1.00  8.330          C  
ATOM    736  CD1 PHE A  46      -3.970  -8.134 -10.414  1.00  8.330          C  
ATOM    737  CD2 PHE A  46      -5.879  -9.431  -9.773  1.00  8.330          C  
ATOM    738  CE1 PHE A  46      -3.183  -9.253 -10.362  1.00  8.330          C  
ATOM    739  CE2 PHE A  46      -5.078 -10.553  -9.730  1.00  8.330          C  
ATOM    740  CZ  PHE A  46      -3.733 -10.462 -10.020  1.00  8.330          C  
ATOM    741  H   PHE A  46      -6.089  -6.665 -12.991  1.00  7.330          H  
ATOM    742  HA  PHE A  46      -7.991  -7.699 -10.930  1.00  7.070          H  
ATOM    743 1HB  PHE A  46      -5.486  -6.087 -10.348  1.00 10.000          H  
ATOM    744 2HB  PHE A  46      -6.603  -6.786  -9.199  1.00 10.000          H  
ATOM    745  HD1 PHE A  46      -3.525  -7.173 -10.687  1.00 10.000          H  
ATOM    746  HD2 PHE A  46      -6.950  -9.504  -9.549  1.00 10.000          H  
ATOM    747  HE1 PHE A  46      -2.121  -9.178 -10.594  1.00 10.000          H  
ATOM    748  HE2 PHE A  46      -5.499 -11.509  -9.474  1.00 10.000          H  
ATOM    749  HZ  PHE A  46      -3.106 -11.353  -9.979  1.00 10.000          H  
ATOM    750  N   TYR A  47      -7.815  -4.696 -12.086  1.00  6.030          N  
ATOM    751  CA  TYR A  47      -8.381  -3.339 -12.058  1.00  6.430          C  
ATOM    752  C   TYR A  47      -8.064  -2.599 -10.740  1.00  6.450          C  
ATOM    753  O   TYR A  47      -8.907  -1.943 -10.139  1.00  6.990          O  
ATOM    754  CB  TYR A  47      -9.895  -3.402 -12.349  1.00  8.840          C  
ATOM    755  CG  TYR A  47     -10.622  -2.078 -12.384  1.00  8.840          C  
ATOM    756  CD1 TYR A  47     -10.472  -1.254 -13.478  1.00  8.840          C  
ATOM    757  CD2 TYR A  47     -11.461  -1.701 -11.341  1.00  8.840          C  
ATOM    758  CE1 TYR A  47     -11.139  -0.058 -13.531  1.00  8.840          C  
ATOM    759  CE2 TYR A  47     -12.127  -0.510 -11.394  1.00  8.840          C  
ATOM    760  CZ  TYR A  47     -11.969   0.315 -12.484  1.00  8.840          C  
ATOM    761  OH  TYR A  47     -12.640   1.514 -12.548  1.00  8.840          O  
ATOM    762  H   TYR A  47      -7.284  -4.952 -12.921  1.00  7.240          H  
ATOM    763  HA  TYR A  47      -7.914  -2.768 -12.863  1.00  7.720          H  
ATOM    764 1HB  TYR A  47     -10.038  -3.868 -13.319  1.00 10.610          H  
ATOM    765 2HB  TYR A  47     -10.382  -4.032 -11.623  1.00 10.610          H  
ATOM    766  HD1 TYR A  47      -9.820  -1.550 -14.302  1.00 10.610          H  
ATOM    767  HD2 TYR A  47     -11.581  -2.352 -10.480  1.00 10.610          H  
ATOM    768  HE1 TYR A  47     -11.017   0.594 -14.395  1.00 10.610          H  
ATOM    769  HE2 TYR A  47     -12.783  -0.216 -10.572  1.00 10.610          H  
ATOM    770  HH  TYR A  47     -13.217   1.600 -11.785  1.00 10.610          H  
ATOM    771  N   GLY A  48      -6.834  -2.752 -10.269  1.00  6.240          N  
ATOM    772  CA  GLY A  48      -6.331  -2.085  -9.076  1.00  6.670          C  
ATOM    773  C   GLY A  48      -6.734  -2.736  -7.742  1.00  6.770          C  
ATOM    774  O   GLY A  48      -6.316  -2.291  -6.684  1.00  7.010          O  
ATOM    775  H   GLY A  48      -6.192  -3.308 -10.817  1.00  7.490          H  
ATOM    776 1HA  GLY A  48      -5.245  -2.038  -9.140  1.00  8.000          H  
ATOM    777 2HA  GLY A  48      -6.676  -1.050  -9.085  1.00  8.000          H  
ATOM    778  N   TYR A  49      -7.545  -3.783  -7.747  1.00  6.950          N  
ATOM    779  CA  TYR A  49      -7.965  -4.352  -6.462  1.00  7.460          C  
ATOM    780  C   TYR A  49      -6.844  -5.142  -5.775  1.00  7.070          C  
ATOM    781  O   TYR A  49      -6.605  -4.997  -4.578  1.00  7.640          O  
ATOM    782  CB  TYR A  49      -9.257  -5.143  -6.653  1.00 10.240          C  
ATOM    783  CG  TYR A  49      -9.901  -5.799  -5.416  1.00 10.240          C  
ATOM    784  CD1 TYR A  49      -9.615  -5.394  -4.113  1.00 10.240          C  
ATOM    785  CD2 TYR A  49     -10.818  -6.806  -5.614  1.00 10.240          C  
ATOM    786  CE1 TYR A  49     -10.214  -6.022  -3.048  1.00 10.240          C  
ATOM    787  CE2 TYR A  49     -11.420  -7.416  -4.548  1.00 10.240          C  
ATOM    788  CZ  TYR A  49     -11.115  -7.040  -3.273  1.00 10.240          C  
ATOM    789  OH  TYR A  49     -11.710  -7.675  -2.212  1.00 10.240          O  
ATOM    790  H   TYR A  49      -7.897  -4.160  -8.633  1.00  8.340          H  
ATOM    791  HA  TYR A  49      -8.206  -3.517  -5.805  1.00  8.950          H  
ATOM    792 1HB  TYR A  49      -9.977  -4.451  -7.061  1.00 12.290          H  
ATOM    793 2HB  TYR A  49      -9.092  -5.919  -7.400  1.00 12.290          H  
ATOM    794  HD1 TYR A  49      -8.912  -4.594  -3.912  1.00 12.290          H  
ATOM    795  HD2 TYR A  49     -11.066  -7.124  -6.625  1.00 12.290          H  
ATOM    796  HE1 TYR A  49      -9.975  -5.713  -2.031  1.00 12.290          H  
ATOM    797  HE2 TYR A  49     -12.134  -8.211  -4.715  1.00 12.290          H  
ATOM    798  HH  TYR A  49     -11.402  -7.282  -1.391  1.00 12.290          H  
ATOM    799  N   TYR A  50      -6.171  -6.000  -6.517  1.00  6.390          N  
ATOM    800  CA  TYR A  50      -5.091  -6.801  -5.958  1.00  6.310          C  
ATOM    801  C   TYR A  50      -3.979  -5.924  -5.456  1.00  6.630          C  
ATOM    802  O   TYR A  50      -3.512  -5.054  -6.180  1.00  6.800          O  
ATOM    803  CB  TYR A  50      -4.526  -7.724  -7.003  1.00  8.870          C  
ATOM    804  CG  TYR A  50      -3.368  -8.572  -6.591  1.00  8.870          C  
ATOM    805  CD1 TYR A  50      -3.556  -9.780  -5.948  1.00  8.870          C  
ATOM    806  CD2 TYR A  50      -2.083  -8.114  -6.860  1.00  8.870          C  
ATOM    807  CE1 TYR A  50      -2.465 -10.527  -5.581  1.00  8.870          C  
ATOM    808  CE2 TYR A  50      -0.996  -8.856  -6.490  1.00  8.870          C  
ATOM    809  CZ  TYR A  50      -1.177 -10.060  -5.853  1.00  8.870          C  
ATOM    810  OH  TYR A  50      -0.082 -10.812  -5.481  1.00  8.870          O  
ATOM    811  H   TYR A  50      -6.405  -6.075  -7.491  1.00  7.670          H  
ATOM    812  HA  TYR A  50      -5.472  -7.360  -5.116  1.00  7.570          H  
ATOM    813 1HB  TYR A  50      -5.310  -8.377  -7.326  1.00 10.640          H  
ATOM    814 2HB  TYR A  50      -4.207  -7.121  -7.832  1.00 10.640          H  
ATOM    815  HD1 TYR A  50      -4.553 -10.151  -5.738  1.00 10.640          H  
ATOM    816  HD2 TYR A  50      -1.936  -7.153  -7.367  1.00 10.640          H  
ATOM    817  HE1 TYR A  50      -2.610 -11.485  -5.078  1.00 10.640          H  
ATOM    818  HE2 TYR A  50       0.010  -8.485  -6.702  1.00 10.640          H  
ATOM    819  HH  TYR A  50      -0.385 -11.611  -5.040  1.00 10.640          H  
ATOM    820  N   SER A  51      -3.508  -6.205  -4.251  1.00  7.050          N  
ATOM    821  CA  SER A  51      -2.424  -5.464  -3.635  1.00  7.740          C  
ATOM    822  C   SER A  51      -1.715  -6.340  -2.621  1.00  8.300          C  
ATOM    823  O   SER A  51      -2.344  -7.210  -2.005  1.00  8.560          O  
ATOM    824  CB  SER A  51      -2.939  -4.228  -2.960  1.00 10.560          C  
ATOM    825  OG  SER A  51      -1.886  -3.530  -2.381  1.00 10.560          O  
ATOM    826  H   SER A  51      -3.944  -6.942  -3.722  1.00  8.460          H  
ATOM    827  HA  SER A  51      -1.718  -5.192  -4.411  1.00  9.290          H  
ATOM    828 1HB  SER A  51      -3.449  -3.597  -3.682  1.00 12.670          H  
ATOM    829 2HB  SER A  51      -3.665  -4.502  -2.194  1.00 12.670          H  
ATOM    830  HG  SER A  51      -2.287  -2.761  -1.965  1.00 12.670          H  
ATOM    831  N   ASP A  52      -0.404  -6.150  -2.410  1.00  8.760          N  
ATOM    832  CA  ASP A  52       0.289  -7.000  -1.445  1.00  9.580          C  
ATOM    833  C   ASP A  52       0.045  -6.521   0.001  1.00  9.730          C  
ATOM    834  O   ASP A  52       0.920  -5.952   0.665  1.00 10.430          O  
ATOM    835  CB  ASP A  52       1.782  -7.031  -1.782  1.00 13.080          C  
ATOM    836  CG  ASP A  52       2.600  -8.097  -1.044  1.00 13.080          C  
ATOM    837  OD1 ASP A  52       2.037  -9.038  -0.519  1.00 13.080          O  
ATOM    838  OD2 ASP A  52       3.814  -7.956  -1.013  1.00 13.080          O  
ATOM    839  H   ASP A  52       0.137  -5.408  -2.889  1.00 10.510          H  
ATOM    840  HA  ASP A  52      -0.098  -8.012  -1.543  1.00 11.500          H  
ATOM    841 1HB  ASP A  52       1.885  -7.193  -2.856  1.00 15.700          H  
ATOM    842 2HB  ASP A  52       2.207  -6.048  -1.580  1.00 15.700          H  
ATOM    843  N   ASP A  53      -1.184  -6.754   0.455  1.00  9.280          N  
ATOM    844  CA  ASP A  53      -1.699  -6.346   1.758  1.00  9.630          C  
ATOM    845  C   ASP A  53      -1.325  -7.307   2.899  1.00  9.890          C  
ATOM    846  O   ASP A  53      -0.689  -8.339   2.672  1.00  9.700          O  
ATOM    847  CB  ASP A  53      -3.225  -6.248   1.603  1.00 13.340          C  
ATOM    848  CG  ASP A  53      -3.669  -5.013   0.863  1.00 13.340          C  
ATOM    849  OD1 ASP A  53      -2.910  -4.076   0.750  1.00 13.340          O  
ATOM    850  OD2 ASP A  53      -4.782  -4.993   0.439  1.00 13.340          O  
ATOM    851  H   ASP A  53      -1.807  -7.200  -0.221  1.00 11.140          H  
ATOM    852  HA  ASP A  53      -1.292  -5.360   1.968  1.00 11.560          H  
ATOM    853 1HB  ASP A  53      -3.534  -7.087   0.977  1.00 16.010          H  
ATOM    854 2HB  ASP A  53      -3.770  -6.372   2.505  1.00 16.010          H  
ATOM    855  N   PRO A  54      -1.696  -7.022   4.163  1.00 10.550          N  
ATOM    856  CA  PRO A  54      -1.508  -7.930   5.271  1.00 11.030          C  
ATOM    857  C   PRO A  54      -2.201  -9.255   4.989  1.00 10.910          C  
ATOM    858  O   PRO A  54      -3.333  -9.270   4.471  1.00 10.760          O  
ATOM    859  CB  PRO A  54      -2.112  -7.162   6.452  1.00 16.540          C  
ATOM    860  CG  PRO A  54      -1.980  -5.695   6.061  1.00 16.540          C  
ATOM    861  CD  PRO A  54      -2.198  -5.670   4.566  1.00 16.540          C  
ATOM    862  HA  PRO A  54      -0.425  -8.087   5.418  1.00 13.240          H  
ATOM    863 1HB  PRO A  54      -3.160  -7.467   6.600  1.00 19.850          H  
ATOM    864 2HB  PRO A  54      -1.574  -7.409   7.378  1.00 19.850          H  
ATOM    865 1HG  PRO A  54      -2.721  -5.091   6.609  1.00 19.850          H  
ATOM    866 2HG  PRO A  54      -0.987  -5.317   6.354  1.00 19.850          H  
ATOM    867 1HD  PRO A  54      -3.267  -5.548   4.399  1.00 19.850          H  
ATOM    868 2HD  PRO A  54      -1.609  -4.862   4.115  1.00 19.850          H  
ATOM    869  N   PHE A  55      -1.556 -10.341   5.418  1.00 11.220          N  
ATOM    870  CA  PHE A  55      -2.005 -11.725   5.258  1.00 11.350          C  
ATOM    871  C   PHE A  55      -3.505 -11.964   5.138  1.00 11.420          C  
ATOM    872  O   PHE A  55      -3.955 -12.618   4.206  1.00 11.310          O  
ATOM    873  CB  PHE A  55      -1.480 -12.566   6.424  1.00 15.840          C  
ATOM    874  CG  PHE A  55      -1.965 -13.980   6.413  1.00 15.840          C  
ATOM    875  CD1 PHE A  55      -1.438 -14.909   5.536  1.00 15.840          C  
ATOM    876  CD2 PHE A  55      -2.957 -14.387   7.295  1.00 15.840          C  
ATOM    877  CE1 PHE A  55      -1.896 -16.208   5.535  1.00 15.840          C  
ATOM    878  CE2 PHE A  55      -3.414 -15.678   7.296  1.00 15.840          C  
ATOM    879  CZ  PHE A  55      -2.885 -16.592   6.414  1.00 15.840          C  
ATOM    880  H   PHE A  55      -0.651 -10.197   5.850  1.00 13.460          H  
ATOM    881  HA  PHE A  55      -1.547 -12.102   4.341  1.00 13.620          H  
ATOM    882 1HB  PHE A  55      -0.393 -12.583   6.399  1.00 19.010          H  
ATOM    883 2HB  PHE A  55      -1.778 -12.114   7.366  1.00 19.010          H  
ATOM    884  HD1 PHE A  55      -0.658 -14.606   4.839  1.00 19.010          H  
ATOM    885  HD2 PHE A  55      -3.375 -13.668   7.993  1.00 19.010          H  
ATOM    886  HE1 PHE A  55      -1.476 -16.933   4.837  1.00 19.010          H  
ATOM    887  HE2 PHE A  55      -4.195 -15.981   7.993  1.00 19.010          H  
ATOM    888  HZ  PHE A  55      -3.247 -17.619   6.413  1.00 19.010          H  
ATOM    889  N   LEU A  56      -4.279 -11.478   6.097  1.00 11.800          N  
ATOM    890  CA  LEU A  56      -5.701 -11.780   6.149  1.00 12.100          C  
ATOM    891  C   LEU A  56      -6.524 -11.270   4.958  1.00 11.710          C  
ATOM    892  O   LEU A  56      -7.539 -11.883   4.605  1.00 11.570          O  
ATOM    893  CB  LEU A  56      -6.290 -11.201   7.442  1.00 16.820          C  
ATOM    894  CG  LEU A  56      -5.818 -11.854   8.783  1.00 16.820          C  
ATOM    895  CD1 LEU A  56      -6.365 -11.036   9.943  1.00 16.820          C  
ATOM    896  CD2 LEU A  56      -6.305 -13.307   8.883  1.00 16.820          C  
ATOM    897  H   LEU A  56      -3.862 -10.908   6.814  1.00 14.160          H  
ATOM    898  HA  LEU A  56      -5.801 -12.860   6.155  1.00 14.520          H  
ATOM    899 1HB  LEU A  56      -6.034 -10.144   7.484  1.00 20.180          H  
ATOM    900 2HB  LEU A  56      -7.375 -11.284   7.393  1.00 20.180          H  
ATOM    901  HG  LEU A  56      -4.733 -11.833   8.835  1.00 20.180          H  
ATOM    902 1HD1 LEU A  56      -6.030 -11.472  10.885  1.00 20.180          H  
ATOM    903 2HD1 LEU A  56      -6.003 -10.011   9.873  1.00 20.180          H  
ATOM    904 3HD1 LEU A  56      -7.454 -11.039   9.912  1.00 20.180          H  
ATOM    905 1HD2 LEU A  56      -5.968 -13.733   9.829  1.00 20.180          H  
ATOM    906 2HD2 LEU A  56      -7.395 -13.329   8.845  1.00 20.180          H  
ATOM    907 3HD2 LEU A  56      -5.911 -13.905   8.075  1.00 20.180          H  
ATOM    908  N   GLY A  57      -6.145 -10.124   4.378  1.00 11.750          N  
ATOM    909  CA  GLY A  57      -6.917  -9.560   3.271  1.00 11.640          C  
ATOM    910  C   GLY A  57      -6.275  -9.815   1.910  1.00 11.330          C  
ATOM    911  O   GLY A  57      -6.923  -9.630   0.870  1.00 11.230          O  
ATOM    912  H   GLY A  57      -5.283  -9.657   4.670  1.00 14.100          H  
ATOM    913 1HA  GLY A  57      -7.925  -9.973   3.284  1.00 13.970          H  
ATOM    914 2HA  GLY A  57      -7.016  -8.486   3.422  1.00 13.970          H  
ATOM    915  N   ASN A  58      -5.023 -10.279   1.940  1.00 11.390          N  
ATOM    916  CA  ASN A  58      -4.191 -10.551   0.770  1.00 11.330          C  
ATOM    917  C   ASN A  58      -4.494 -11.920   0.162  1.00 10.870          C  
ATOM    918  O   ASN A  58      -4.082 -12.958   0.685  1.00 11.270          O  
ATOM    919  CB  ASN A  58      -2.743 -10.442   1.211  1.00 15.890          C  
ATOM    920  CG  ASN A  58      -1.675 -10.573   0.136  1.00 15.890          C  
ATOM    921  OD1 ASN A  58      -1.853 -11.188  -0.917  1.00 15.890          O  
ATOM    922  ND2 ASN A  58      -0.547  -9.963   0.426  1.00 15.890          N  
ATOM    923  H   ASN A  58      -4.578 -10.380   2.857  1.00 13.670          H  
ATOM    924  HA  ASN A  58      -4.397  -9.797   0.010  1.00 13.600          H  
ATOM    925 1HB  ASN A  58      -2.627  -9.485   1.680  1.00 19.060          H  
ATOM    926 2HB  ASN A  58      -2.552 -11.190   1.981  1.00 19.060          H  
ATOM    927 1HD2 ASN A  58       0.267  -9.951  -0.191  1.00 19.060          H  
ATOM    928 2HD2 ASN A  58      -0.471  -9.451   1.296  1.00 19.060          H  
ATOM    929  N   LYS A  59      -5.248 -11.927  -0.928  1.00 10.230          N  
ATOM    930  CA  LYS A  59      -5.677 -13.171  -1.540  1.00  9.950          C  
ATOM    931  C   LYS A  59      -4.863 -13.383  -2.800  1.00  9.510          C  
ATOM    932  O   LYS A  59      -4.211 -12.460  -3.283  1.00  9.500          O  
ATOM    933  CB  LYS A  59      -7.174 -13.140  -1.840  1.00 14.040          C  
ATOM    934  CG  LYS A  59      -8.048 -12.771  -0.613  1.00 14.040          C  
ATOM    935  CD  LYS A  59      -7.954 -13.768   0.546  1.00 14.040          C  
ATOM    936  CE  LYS A  59      -8.856 -13.330   1.705  1.00 14.040          C  
ATOM    937  NZ  LYS A  59      -8.753 -14.240   2.884  1.00 14.040          N  
ATOM    938  H   LYS A  59      -5.547 -11.040  -1.325  1.00 12.280          H  
ATOM    939  HA  LYS A  59      -5.460 -13.999  -0.869  1.00 11.940          H  
ATOM    940 1HB  LYS A  59      -7.374 -12.455  -2.652  1.00 16.850          H  
ATOM    941 2HB  LYS A  59      -7.492 -14.125  -2.176  1.00 16.850          H  
ATOM    942 1HG  LYS A  59      -7.742 -11.796  -0.244  1.00 16.850          H  
ATOM    943 2HG  LYS A  59      -9.087 -12.699  -0.933  1.00 16.850          H  
ATOM    944 1HD  LYS A  59      -8.245 -14.763   0.212  1.00 16.850          H  
ATOM    945 2HD  LYS A  59      -6.930 -13.806   0.923  1.00 16.850          H  
ATOM    946 1HE  LYS A  59      -8.553 -12.327   2.013  1.00 16.850          H  
ATOM    947 2HE  LYS A  59      -9.891 -13.299   1.370  1.00 16.850          H  
ATOM    948 1HZ  LYS A  59      -9.347 -13.892   3.627  1.00 16.850          H  
ATOM    949 2HZ  LYS A  59      -9.040 -15.172   2.627  1.00 16.850          H  
ATOM    950 3HZ  LYS A  59      -7.791 -14.261   3.208  1.00 16.850          H  
ATOM    951  N   ILE A  60      -4.896 -14.592  -3.341  1.00  9.410          N  
ATOM    952  CA  ILE A  60      -4.145 -14.902  -4.554  1.00  9.300          C  
ATOM    953  C   ILE A  60      -4.573 -14.046  -5.733  1.00  8.830          C  
ATOM    954  O   ILE A  60      -3.743 -13.563  -6.501  1.00  8.740          O  
ATOM    955  CB  ILE A  60      -4.281 -16.396  -4.904  1.00 13.060          C  
ATOM    956  CG1 ILE A  60      -3.558 -17.234  -3.814  1.00 13.060          C  
ATOM    957  CG2 ILE A  60      -3.711 -16.680  -6.320  1.00 13.060          C  
ATOM    958  CD1 ILE A  60      -3.857 -18.722  -3.849  1.00 13.060          C  
ATOM    959  H   ILE A  60      -5.453 -15.311  -2.897  1.00 11.290          H  
ATOM    960  HA  ILE A  60      -3.089 -14.688  -4.357  1.00 11.160          H  
ATOM    961  HB  ILE A  60      -5.335 -16.674  -4.886  1.00 15.680          H  
ATOM    962 1HG1 ILE A  60      -2.483 -17.097  -3.932  1.00 15.680          H  
ATOM    963 2HG1 ILE A  60      -3.844 -16.855  -2.836  1.00 15.680          H  
ATOM    964 1HG2 ILE A  60      -3.818 -17.729  -6.562  1.00 15.680          H  
ATOM    965 2HG2 ILE A  60      -4.240 -16.103  -7.073  1.00 15.680          H  
ATOM    966 3HG2 ILE A  60      -2.655 -16.409  -6.343  1.00 15.680          H  
ATOM    967 1HD1 ILE A  60      -3.308 -19.215  -3.046  1.00 15.680          H  
ATOM    968 2HD1 ILE A  60      -4.926 -18.883  -3.705  1.00 15.680          H  
ATOM    969 3HD1 ILE A  60      -3.555 -19.151  -4.797  1.00 15.680          H  
ATOM    970  N   LYS A  61      -5.877 -13.922  -5.913  1.00  8.780          N  
ATOM    971  CA  LYS A  61      -6.431 -13.153  -7.003  1.00  8.690          C  
ATOM    972  C   LYS A  61      -7.829 -12.711  -6.649  1.00  8.030          C  
ATOM    973  O   LYS A  61      -8.466 -13.301  -5.774  1.00  8.140          O  
ATOM    974  CB  LYS A  61      -6.434 -13.991  -8.283  1.00 12.200          C  
ATOM    975  CG  LYS A  61      -7.285 -15.253  -8.199  1.00 12.200          C  
ATOM    976  CD  LYS A  61      -7.199 -16.068  -9.481  1.00 12.200          C  
ATOM    977  CE  LYS A  61      -8.077 -17.313  -9.403  1.00 12.200          C  
ATOM    978  NZ  LYS A  61      -8.011 -18.127 -10.653  1.00 12.200          N  
ATOM    979  H   LYS A  61      -6.500 -14.358  -5.252  1.00 10.540          H  
ATOM    980  HA  LYS A  61      -5.821 -12.262  -7.151  1.00 10.430          H  
ATOM    981 1HB  LYS A  61      -6.827 -13.395  -9.104  1.00 14.640          H  
ATOM    982 2HB  LYS A  61      -5.413 -14.276  -8.538  1.00 14.640          H  
ATOM    983 1HG  LYS A  61      -6.939 -15.865  -7.365  1.00 14.640          H  
ATOM    984 2HG  LYS A  61      -8.326 -14.984  -8.020  1.00 14.640          H  
ATOM    985 1HD  LYS A  61      -7.520 -15.453 -10.323  1.00 14.640          H  
ATOM    986 2HD  LYS A  61      -6.165 -16.373  -9.646  1.00 14.640          H  
ATOM    987 1HE  LYS A  61      -7.748 -17.925  -8.564  1.00 14.640          H  
ATOM    988 2HE  LYS A  61      -9.110 -17.008  -9.234  1.00 14.640          H  
ATOM    989 1HZ  LYS A  61      -8.605 -18.939 -10.558  1.00 14.640          H  
ATOM    990 2HZ  LYS A  61      -8.326 -17.571 -11.437  1.00 14.640          H  
ATOM    991 3HZ  LYS A  61      -7.059 -18.425 -10.815  1.00 14.640          H  
ATOM    992  N   TYR A  62      -8.327 -11.706  -7.357  1.00  7.540          N  
ATOM    993  CA  TYR A  62      -9.684 -11.250  -7.149  1.00  7.030          C  
ATOM    994  C   TYR A  62     -10.363 -11.140  -8.503  1.00  7.040          C  
ATOM    995  O   TYR A  62      -9.729 -10.745  -9.479  1.00  7.240          O  
ATOM    996  CB  TYR A  62      -9.669  -9.887  -6.472  1.00 10.050          C  
ATOM    997  CG  TYR A  62      -8.893  -9.830  -5.142  1.00 10.050          C  
ATOM    998  CD1 TYR A  62      -7.544  -9.565  -5.183  1.00 10.050          C  
ATOM    999  CD2 TYR A  62      -9.511 -10.023  -3.908  1.00 10.050          C  
ATOM   1000  CE1 TYR A  62      -6.816  -9.497  -4.029  1.00 10.050          C  
ATOM   1001  CE2 TYR A  62      -8.758  -9.931  -2.734  1.00 10.050          C  
ATOM   1002  CZ  TYR A  62      -7.402  -9.670  -2.814  1.00 10.050          C  
ATOM   1003  OH  TYR A  62      -6.578  -9.577  -1.690  1.00 10.050          O  
ATOM   1004  H   TYR A  62      -7.760 -11.258  -8.061  1.00  9.050          H  
ATOM   1005  HA  TYR A  62     -10.231 -11.972  -6.543  1.00  8.440          H  
ATOM   1006 1HB  TYR A  62      -9.244  -9.144  -7.151  1.00 12.060          H  
ATOM   1007 2HB  TYR A  62     -10.695  -9.600  -6.280  1.00 12.060          H  
ATOM   1008  HD1 TYR A  62      -7.054  -9.418  -6.139  1.00 12.060          H  
ATOM   1009  HD2 TYR A  62     -10.579 -10.231  -3.856  1.00 12.060          H  
ATOM   1010  HE1 TYR A  62      -5.754  -9.300  -4.066  1.00 12.060          H  
ATOM   1011  HE2 TYR A  62      -9.234 -10.073  -1.765  1.00 12.060          H  
ATOM   1012  HH  TYR A  62      -7.087  -9.581  -0.848  1.00 12.060          H  
ATOM   1013  N   ALA A  63     -11.643 -11.478  -8.564  1.00  7.050          N  
ATOM   1014  CA  ALA A  63     -12.434 -11.350  -9.784  1.00  7.260          C  
ATOM   1015  C   ALA A  63     -12.569  -9.881 -10.190  1.00  6.860          C  
ATOM   1016  O   ALA A  63     -12.797  -9.027  -9.327  1.00  6.440          O  
ATOM   1017  CB  ALA A  63     -13.795 -11.986  -9.559  1.00 10.080          C  
ATOM   1018  H   ALA A  63     -12.087 -11.828  -7.726  1.00  8.460          H  
ATOM   1019  HA  ALA A  63     -11.912 -11.878 -10.584  1.00  8.710          H  
ATOM   1020 1HB  ALA A  63     -14.386 -11.949 -10.446  1.00 12.100          H  
ATOM   1021 2HB  ALA A  63     -13.656 -13.029  -9.278  1.00 12.100          H  
ATOM   1022 3HB  ALA A  63     -14.309 -11.469  -8.766  1.00 12.100          H  
ATOM   1023  N   LEU A  64     -12.560  -9.581 -11.495  1.00  7.100          N  
ATOM   1024  CA  LEU A  64     -12.738  -8.187 -11.893  1.00  6.860          C  
ATOM   1025  C   LEU A  64     -14.079  -7.587 -11.445  1.00  6.630          C  
ATOM   1026  O   LEU A  64     -14.081  -6.451 -10.982  1.00  6.230          O  
ATOM   1027  CB  LEU A  64     -12.536  -8.003 -13.402  1.00  9.700          C  
ATOM   1028  CG  LEU A  64     -11.110  -8.143 -13.949  1.00  9.700          C  
ATOM   1029  CD1 LEU A  64     -11.186  -8.163 -15.458  1.00  9.700          C  
ATOM   1030  CD2 LEU A  64     -10.253  -6.961 -13.494  1.00  9.700          C  
ATOM   1031  H   LEU A  64     -12.373 -10.300 -12.183  1.00  8.520          H  
ATOM   1032  HA  LEU A  64     -11.963  -7.616 -11.390  1.00  8.230          H  
ATOM   1033 1HB  LEU A  64     -13.123  -8.708 -13.946  1.00 11.640          H  
ATOM   1034 2HB  LEU A  64     -12.875  -7.015 -13.661  1.00 11.640          H  
ATOM   1035  HG  LEU A  64     -10.660  -9.077 -13.604  1.00 11.640          H  
ATOM   1036 1HD1 LEU A  64     -10.187  -8.264 -15.868  1.00 11.640          H  
ATOM   1037 2HD1 LEU A  64     -11.792  -9.007 -15.783  1.00 11.640          H  
ATOM   1038 3HD1 LEU A  64     -11.632  -7.237 -15.817  1.00 11.640          H  
ATOM   1039 1HD2 LEU A  64      -9.252  -7.062 -13.915  1.00 11.640          H  
ATOM   1040 2HD2 LEU A  64     -10.702  -6.040 -13.850  1.00 11.640          H  
ATOM   1041 3HD2 LEU A  64     -10.177  -6.933 -12.419  1.00 11.640          H  
ATOM   1042  N   PRO A  65     -15.235  -8.293 -11.521  1.00  6.970          N  
ATOM   1043  CA  PRO A  65     -16.494  -7.802 -11.001  1.00  6.940          C  
ATOM   1044  C   PRO A  65     -16.378  -7.332  -9.553  1.00  6.450          C  
ATOM   1045  O   PRO A  65     -17.094  -6.409  -9.154  1.00  6.360          O  
ATOM   1046  CB  PRO A  65     -17.401  -9.024 -11.143  1.00 10.410          C  
ATOM   1047  CG  PRO A  65     -16.859  -9.732 -12.361  1.00 10.410          C  
ATOM   1048  CD  PRO A  65     -15.368  -9.565 -12.278  1.00 10.410          C  
ATOM   1049  HA  PRO A  65     -16.855  -6.994 -11.634  1.00  8.330          H  
ATOM   1050 1HB  PRO A  65     -17.358  -9.636 -10.230  1.00 12.490          H  
ATOM   1051 2HB  PRO A  65     -18.445  -8.698 -11.264  1.00 12.490          H  
ATOM   1052 1HG  PRO A  65     -17.171 -10.791 -12.355  1.00 12.490          H  
ATOM   1053 2HG  PRO A  65     -17.280  -9.283 -13.273  1.00 12.490          H  
ATOM   1054 1HD  PRO A  65     -14.978 -10.391 -11.754  1.00 12.490          H  
ATOM   1055 2HD  PRO A  65     -14.989  -9.489 -13.284  1.00 12.490          H  
ATOM   1056  N   LEU A  66     -15.511  -7.965  -8.742  1.00  6.290          N  
ATOM   1057  CA  LEU A  66     -15.365  -7.497  -7.390  1.00  5.990          C  
ATOM   1058  C   LEU A  66     -14.643  -6.187  -7.456  1.00  5.470          C  
ATOM   1059  O   LEU A  66     -15.112  -5.183  -6.927  1.00  5.230          O  
ATOM   1060  CB  LEU A  66     -14.508  -8.446  -6.545  1.00  8.510          C  
ATOM   1061  CG  LEU A  66     -15.057  -9.814  -6.207  1.00  8.510          C  
ATOM   1062  CD1 LEU A  66     -13.920 -10.633  -5.585  1.00  8.510          C  
ATOM   1063  CD2 LEU A  66     -16.218  -9.684  -5.232  1.00  8.510          C  
ATOM   1064  H   LEU A  66     -14.900  -8.721  -9.040  1.00  7.550          H  
ATOM   1065  HA  LEU A  66     -16.344  -7.337  -6.946  1.00  7.190          H  
ATOM   1066 1HB  LEU A  66     -13.556  -8.592  -7.045  1.00 10.210          H  
ATOM   1067 2HB  LEU A  66     -14.310  -7.952  -5.610  1.00 10.210          H  
ATOM   1068  HG  LEU A  66     -15.397 -10.308  -7.110  1.00 10.210          H  
ATOM   1069 1HD1 LEU A  66     -14.283 -11.631  -5.338  1.00 10.210          H  
ATOM   1070 2HD1 LEU A  66     -13.103 -10.709  -6.289  1.00 10.210          H  
ATOM   1071 3HD1 LEU A  66     -13.570 -10.142  -4.678  1.00 10.210          H  
ATOM   1072 1HD2 LEU A  66     -16.596 -10.675  -4.983  1.00 10.210          H  
ATOM   1073 2HD2 LEU A  66     -15.874  -9.188  -4.321  1.00 10.210          H  
ATOM   1074 3HD2 LEU A  66     -17.020  -9.101  -5.676  1.00 10.210          H  
ATOM   1075  N   ALA A  67     -13.541  -6.176  -8.220  1.00  5.430          N  
ATOM   1076  CA  ALA A  67     -12.631  -5.035  -8.313  1.00  5.120          C  
ATOM   1077  C   ALA A  67     -13.310  -3.769  -8.749  1.00  4.820          C  
ATOM   1078  O   ALA A  67     -13.060  -2.696  -8.199  1.00  4.560          O  
ATOM   1079  CB  ALA A  67     -11.527  -5.331  -9.297  1.00  7.290          C  
ATOM   1080  H   ALA A  67     -13.281  -7.051  -8.692  1.00  6.520          H  
ATOM   1081  HA  ALA A  67     -12.211  -4.870  -7.327  1.00  6.140          H  
ATOM   1082 1HB  ALA A  67     -10.845  -4.483  -9.322  1.00  8.750          H  
ATOM   1083 2HB  ALA A  67     -10.989  -6.228  -9.001  1.00  8.750          H  
ATOM   1084 3HB  ALA A  67     -11.941  -5.478 -10.283  1.00  8.750          H  
ATOM   1085  N   TYR A  68     -14.281  -3.898  -9.631  1.00  5.040          N  
ATOM   1086  CA  TYR A  68     -14.995  -2.744 -10.140  1.00  5.030          C  
ATOM   1087  C   TYR A  68     -15.518  -1.898  -8.969  1.00  4.900          C  
ATOM   1088  O   TYR A  68     -15.556  -0.666  -9.051  1.00  4.810          O  
ATOM   1089  CB  TYR A  68     -16.111  -3.202 -11.078  1.00  7.050          C  
ATOM   1090  CG  TYR A  68     -15.604  -3.901 -12.386  1.00  7.050          C  
ATOM   1091  CD1 TYR A  68     -14.295  -3.717 -12.886  1.00  7.050          C  
ATOM   1092  CD2 TYR A  68     -16.468  -4.732 -13.079  1.00  7.050          C  
ATOM   1093  CE1 TYR A  68     -13.894  -4.353 -14.034  1.00  7.050          C  
ATOM   1094  CE2 TYR A  68     -16.055  -5.370 -14.229  1.00  7.050          C  
ATOM   1095  CZ  TYR A  68     -14.782  -5.181 -14.709  1.00  7.050          C  
ATOM   1096  OH  TYR A  68     -14.389  -5.814 -15.866  1.00  7.050          O  
ATOM   1097  H   TYR A  68     -14.443  -4.829 -10.034  1.00  6.050          H  
ATOM   1098  HA  TYR A  68     -14.312  -2.112 -10.687  1.00  6.040          H  
ATOM   1099 1HB  TYR A  68     -16.753  -3.911 -10.547  1.00  8.460          H  
ATOM   1100 2HB  TYR A  68     -16.726  -2.349 -11.359  1.00  8.460          H  
ATOM   1101  HD1 TYR A  68     -13.587  -3.087 -12.390  1.00  8.460          H  
ATOM   1102  HD2 TYR A  68     -17.481  -4.888 -12.710  1.00  8.460          H  
ATOM   1103  HE1 TYR A  68     -12.883  -4.205 -14.409  1.00  8.460          H  
ATOM   1104  HE2 TYR A  68     -16.744  -6.023 -14.763  1.00  8.460          H  
ATOM   1105  HH  TYR A  68     -13.488  -5.557 -16.079  1.00  8.460          H  
ATOM   1106  N   PHE A  69     -15.990  -2.548  -7.904  1.00  5.020          N  
ATOM   1107  CA  PHE A  69     -16.451  -1.848  -6.714  1.00  4.990          C  
ATOM   1108  C   PHE A  69     -15.360  -1.784  -5.646  1.00  4.580          C  
ATOM   1109  O   PHE A  69     -15.018  -0.708  -5.145  1.00  4.440          O  
ATOM   1110  CB  PHE A  69     -17.690  -2.520  -6.128  1.00  7.000          C  
ATOM   1111  CG  PHE A  69     -18.108  -1.935  -4.808  1.00  7.000          C  
ATOM   1112  CD1 PHE A  69     -18.654  -0.666  -4.714  1.00  7.000          C  
ATOM   1113  CD2 PHE A  69     -17.954  -2.678  -3.644  1.00  7.000          C  
ATOM   1114  CE1 PHE A  69     -19.020  -0.159  -3.486  1.00  7.000          C  
ATOM   1115  CE2 PHE A  69     -18.325  -2.170  -2.434  1.00  7.000          C  
ATOM   1116  CZ  PHE A  69     -18.852  -0.908  -2.357  1.00  7.000          C  
ATOM   1117  H   PHE A  69     -15.950  -3.569  -7.878  1.00  6.020          H  
ATOM   1118  HA  PHE A  69     -16.709  -0.827  -6.993  1.00  5.990          H  
ATOM   1119 1HB  PHE A  69     -18.520  -2.428  -6.826  1.00  8.400          H  
ATOM   1120 2HB  PHE A  69     -17.493  -3.583  -5.990  1.00  8.400          H  
ATOM   1121  HD1 PHE A  69     -18.786  -0.068  -5.614  1.00  8.400          H  
ATOM   1122  HD2 PHE A  69     -17.532  -3.680  -3.705  1.00  8.400          H  
ATOM   1123  HE1 PHE A  69     -19.443   0.836  -3.412  1.00  8.400          H  
ATOM   1124  HE2 PHE A  69     -18.203  -2.768  -1.532  1.00  8.400          H  
ATOM   1125  HZ  PHE A  69     -19.140  -0.504  -1.407  1.00  8.400          H  
ATOM   1126  N   MET A  70     -14.802  -2.957  -5.339  1.00  4.530          N  
ATOM   1127  CA  MET A  70     -13.886  -3.195  -4.232  1.00  4.370          C  
ATOM   1128  C   MET A  70     -12.590  -2.407  -4.298  1.00  4.050          C  
ATOM   1129  O   MET A  70     -11.951  -2.174  -3.271  1.00  4.010          O  
ATOM   1130  CB  MET A  70     -13.553  -4.672  -4.151  1.00  6.180          C  
ATOM   1131  CG  MET A  70     -14.705  -5.623  -3.745  1.00  6.180          C  
ATOM   1132  SD  MET A  70     -15.451  -5.276  -2.169  1.00  6.180          S  
ATOM   1133  CE  MET A  70     -14.126  -5.639  -1.024  1.00  6.180          C  
ATOM   1134  H   MET A  70     -15.083  -3.759  -5.887  1.00  5.440          H  
ATOM   1135  HA  MET A  70     -14.398  -2.901  -3.317  1.00  5.240          H  
ATOM   1136 1HB  MET A  70     -13.192  -4.999  -5.116  1.00  7.420          H  
ATOM   1137 2HB  MET A  70     -12.753  -4.795  -3.455  1.00  7.420          H  
ATOM   1138 1HG  MET A  70     -15.486  -5.590  -4.497  1.00  7.420          H  
ATOM   1139 2HG  MET A  70     -14.317  -6.635  -3.706  1.00  7.420          H  
ATOM   1140 1HE  MET A  70     -14.472  -5.464  -0.005  1.00  7.420          H  
ATOM   1141 2HE  MET A  70     -13.833  -6.679  -1.131  1.00  7.420          H  
ATOM   1142 3HE  MET A  70     -13.272  -4.995  -1.224  1.00  7.420          H  
ATOM   1143  N   VAL A  71     -12.171  -1.963  -5.475  1.00  3.950          N  
ATOM   1144  CA  VAL A  71     -10.952  -1.181  -5.541  1.00  3.770          C  
ATOM   1145  C   VAL A  71     -11.042   0.084  -4.671  1.00  3.740          C  
ATOM   1146  O   VAL A  71     -10.033   0.509  -4.092  1.00  3.630          O  
ATOM   1147  CB  VAL A  71     -10.609  -0.814  -7.006  1.00  5.350          C  
ATOM   1148  CG1 VAL A  71     -11.625   0.181  -7.607  1.00  5.350          C  
ATOM   1149  CG2 VAL A  71      -9.213  -0.211  -7.050  1.00  5.350          C  
ATOM   1150  H   VAL A  71     -12.671  -2.194  -6.339  1.00  4.740          H  
ATOM   1151  HA  VAL A  71     -10.137  -1.800  -5.163  1.00  4.520          H  
ATOM   1152  HB  VAL A  71     -10.638  -1.729  -7.611  1.00  6.420          H  
ATOM   1153 1HG1 VAL A  71     -11.344   0.386  -8.636  1.00  6.420          H  
ATOM   1154 2HG1 VAL A  71     -12.629  -0.250  -7.587  1.00  6.420          H  
ATOM   1155 3HG1 VAL A  71     -11.620   1.110  -7.056  1.00  6.420          H  
ATOM   1156 1HG2 VAL A  71      -8.953   0.011  -8.085  1.00  6.420          H  
ATOM   1157 2HG2 VAL A  71      -9.169   0.704  -6.467  1.00  6.420          H  
ATOM   1158 3HG2 VAL A  71      -8.508  -0.920  -6.644  1.00  6.420          H  
ATOM   1159  N   THR A  72     -12.241   0.662  -4.504  1.00  4.000          N  
ATOM   1160  CA  THR A  72     -12.340   1.894  -3.743  1.00  4.190          C  
ATOM   1161  C   THR A  72     -12.228   1.627  -2.255  1.00  4.130          C  
ATOM   1162  O   THR A  72     -11.989   2.550  -1.470  1.00  4.220          O  
ATOM   1163  CB  THR A  72     -13.662   2.632  -4.039  1.00  5.790          C  
ATOM   1164  OG1 THR A  72     -14.765   1.827  -3.630  1.00  5.790          O  
ATOM   1165  CG2 THR A  72     -13.775   2.878  -5.530  1.00  5.790          C  
ATOM   1166  H   THR A  72     -13.102   0.274  -4.917  1.00  4.800          H  
ATOM   1167  HA  THR A  72     -11.517   2.545  -4.034  1.00  5.030          H  
ATOM   1168  HB  THR A  72     -13.686   3.582  -3.502  1.00  6.950          H  
ATOM   1169  HG1 THR A  72     -15.571   2.347  -3.671  1.00  6.950          H  
ATOM   1170 1HG2 THR A  72     -14.711   3.387  -5.740  1.00  6.950          H  
ATOM   1171 2HG2 THR A  72     -12.939   3.492  -5.863  1.00  6.950          H  
ATOM   1172 3HG2 THR A  72     -13.762   1.929  -6.062  1.00  6.950          H  
ATOM   1173  N   LEU A  73     -12.330   0.357  -1.849  1.00  4.110          N  
ATOM   1174  CA  LEU A  73     -12.258   0.022  -0.451  1.00  4.250          C  
ATOM   1175  C   LEU A  73     -10.811  -0.299  -0.092  1.00  4.020          C  
ATOM   1176  O   LEU A  73     -10.461  -0.474   1.080  1.00  4.220          O  
ATOM   1177  CB  LEU A  73     -13.193  -1.149  -0.132  1.00  5.890          C  
ATOM   1178  CG  LEU A  73     -14.720  -0.914  -0.445  1.00  5.890          C  
ATOM   1179  CD1 LEU A  73     -15.456  -2.138  -0.107  1.00  5.890          C  
ATOM   1180  CD2 LEU A  73     -15.265   0.272   0.305  1.00  5.890          C  
ATOM   1181  H   LEU A  73     -12.430  -0.400  -2.525  1.00  4.930          H  
ATOM   1182  HA  LEU A  73     -12.568   0.876   0.124  1.00  5.100          H  
ATOM   1183 1HB  LEU A  73     -12.866  -2.010  -0.725  1.00  7.070          H  
ATOM   1184 2HB  LEU A  73     -13.096  -1.399   0.923  1.00  7.070          H  
ATOM   1185  HG  LEU A  73     -14.846  -0.736  -1.520  1.00  7.070          H  
ATOM   1186 1HD1 LEU A  73     -16.493  -2.002  -0.340  1.00  7.070          H  
ATOM   1187 2HD1 LEU A  73     -15.057  -2.938  -0.678  1.00  7.070          H  
ATOM   1188 3HD1 LEU A  73     -15.347  -2.354   0.953  1.00  7.070          H  
ATOM   1189 1HD2 LEU A  73     -16.320   0.407   0.056  1.00  7.070          H  
ATOM   1190 2HD2 LEU A  73     -15.156   0.122   1.382  1.00  7.070          H  
ATOM   1191 3HD2 LEU A  73     -14.714   1.127  -0.008  1.00  7.070          H  
ATOM   1192  N   THR A  74      -9.950  -0.324  -1.110  1.00  3.730          N  
ATOM   1193  CA  THR A  74      -8.543  -0.566  -0.918  1.00  3.700          C  
ATOM   1194  C   THR A  74      -7.995   0.802  -0.591  1.00  3.680          C  
ATOM   1195  O   THR A  74      -7.253   0.977   0.377  1.00  3.820          O  
ATOM   1196  CB  THR A  74      -7.899  -1.206  -2.164  1.00  5.190          C  
ATOM   1197  OG1 THR A  74      -8.531  -2.466  -2.429  1.00  5.190          O  
ATOM   1198  CG2 THR A  74      -6.441  -1.430  -1.932  1.00  5.190          C  
ATOM   1199  H   THR A  74     -10.257  -0.125  -2.061  1.00  4.480          H  
ATOM   1200  HA  THR A  74      -8.388  -1.226  -0.065  1.00  4.440          H  
ATOM   1201  HB  THR A  74      -8.027  -0.555  -3.026  1.00  6.230          H  
ATOM   1202  HG1 THR A  74      -9.443  -2.318  -2.726  1.00  6.230          H  
ATOM   1203 1HG2 THR A  74      -5.993  -1.888  -2.816  1.00  6.230          H  
ATOM   1204 2HG2 THR A  74      -5.975  -0.480  -1.746  1.00  6.230          H  
ATOM   1205 3HG2 THR A  74      -6.297  -2.087  -1.072  1.00  6.230          H  
ATOM   1206  N   ILE A  75      -8.426   1.792  -1.386  1.00  3.670          N  
ATOM   1207  CA  ILE A  75      -7.994   3.163  -1.176  1.00  3.840          C  
ATOM   1208  C   ILE A  75      -8.514   3.573   0.198  1.00  4.020          C  
ATOM   1209  O   ILE A  75      -7.787   4.208   0.967  1.00  4.130          O  
ATOM   1210  CB  ILE A  75      -8.500   4.138  -2.249  1.00  5.310          C  
ATOM   1211  CG1 ILE A  75      -7.874   3.786  -3.619  1.00  5.310          C  
ATOM   1212  CG2 ILE A  75      -8.018   5.575  -1.829  1.00  5.310          C  
ATOM   1213  CD1 ILE A  75      -8.538   4.486  -4.807  1.00  5.310          C  
ATOM   1214  H   ILE A  75      -9.026   1.549  -2.180  1.00  4.400          H  
ATOM   1215  HA  ILE A  75      -6.904   3.195  -1.161  1.00  4.610          H  
ATOM   1216  HB  ILE A  75      -9.590   4.100  -2.335  1.00  6.370          H  
ATOM   1217 1HG1 ILE A  75      -6.816   4.057  -3.602  1.00  6.370          H  
ATOM   1218 2HG1 ILE A  75      -7.953   2.708  -3.774  1.00  6.370          H  
ATOM   1219 1HG2 ILE A  75      -8.312   6.312  -2.559  1.00  6.370          H  
ATOM   1220 2HG2 ILE A  75      -8.431   5.857  -0.873  1.00  6.370          H  
ATOM   1221 3HG2 ILE A  75      -6.938   5.569  -1.749  1.00  6.370          H  
ATOM   1222 1HD1 ILE A  75      -8.043   4.177  -5.729  1.00  6.370          H  
ATOM   1223 2HD1 ILE A  75      -9.592   4.203  -4.852  1.00  6.370          H  
ATOM   1224 3HD1 ILE A  75      -8.460   5.563  -4.709  1.00  6.370          H  
ATOM   1225  N   PHE A  76      -9.786   3.235   0.499  1.00  4.170          N  
ATOM   1226  CA  PHE A  76     -10.367   3.518   1.801  1.00  4.540          C  
ATOM   1227  C   PHE A  76      -9.478   2.984   2.893  1.00  4.440          C  
ATOM   1228  O   PHE A  76      -9.079   3.713   3.793  1.00  4.580          O  
ATOM   1229  CB  PHE A  76     -11.699   2.776   1.981  1.00  6.210          C  
ATOM   1230  CG  PHE A  76     -12.391   2.968   3.309  1.00  6.210          C  
ATOM   1231  CD1 PHE A  76     -13.398   3.854   3.408  1.00  6.210          C  
ATOM   1232  CD2 PHE A  76     -12.003   2.279   4.474  1.00  6.210          C  
ATOM   1233  CE1 PHE A  76     -14.015   4.080   4.591  1.00  6.210          C  
ATOM   1234  CE2 PHE A  76     -12.612   2.518   5.669  1.00  6.210          C  
ATOM   1235  CZ  PHE A  76     -13.617   3.422   5.735  1.00  6.210          C  
ATOM   1236  H   PHE A  76     -10.385   2.800  -0.207  1.00  5.000          H  
ATOM   1237  HA  PHE A  76     -10.486   4.587   1.922  1.00  5.450          H  
ATOM   1238 1HB  PHE A  76     -12.384   3.076   1.188  1.00  7.450          H  
ATOM   1239 2HB  PHE A  76     -11.519   1.727   1.881  1.00  7.450          H  
ATOM   1240  HD1 PHE A  76     -13.710   4.390   2.521  1.00  7.450          H  
ATOM   1241  HD2 PHE A  76     -11.208   1.553   4.442  1.00  7.450          H  
ATOM   1242  HE1 PHE A  76     -14.822   4.796   4.619  1.00  7.450          H  
ATOM   1243  HE2 PHE A  76     -12.293   1.988   6.568  1.00  7.450          H  
ATOM   1244  HZ  PHE A  76     -14.106   3.616   6.685  1.00  7.450          H  
ATOM   1245  N   ALA A  77      -9.144   1.694   2.856  1.00  4.320          N  
ATOM   1246  CA  ALA A  77      -8.357   1.161   3.951  1.00  4.460          C  
ATOM   1247  C   ALA A  77      -7.019   1.855   4.093  1.00  4.360          C  
ATOM   1248  O   ALA A  77      -6.586   2.176   5.204  1.00  4.580          O  
ATOM   1249  CB  ALA A  77      -8.129  -0.317   3.739  1.00  6.190          C  
ATOM   1250  H   ALA A  77      -9.467   1.069   2.108  1.00  5.180          H  
ATOM   1251  HA  ALA A  77      -8.914   1.314   4.873  1.00  5.350          H  
ATOM   1252 1HB  ALA A  77      -7.564  -0.724   4.572  1.00  7.430          H  
ATOM   1253 2HB  ALA A  77      -9.093  -0.822   3.663  1.00  7.430          H  
ATOM   1254 3HB  ALA A  77      -7.572  -0.462   2.808  1.00  7.430          H  
ATOM   1255  N   TYR A  78      -6.367   2.143   2.976  1.00  4.130          N  
ATOM   1256  CA  TYR A  78      -5.062   2.747   3.066  1.00  4.190          C  
ATOM   1257  C   TYR A  78      -5.116   4.141   3.624  1.00  4.310          C  
ATOM   1258  O   TYR A  78      -4.354   4.483   4.531  1.00  4.490          O  
ATOM   1259  CB  TYR A  78      -4.440   2.831   1.675  1.00  5.840          C  
ATOM   1260  CG  TYR A  78      -4.100   1.521   1.033  1.00  5.840          C  
ATOM   1261  CD1 TYR A  78      -4.035   0.331   1.764  1.00  5.840          C  
ATOM   1262  CD2 TYR A  78      -3.832   1.511  -0.324  1.00  5.840          C  
ATOM   1263  CE1 TYR A  78      -3.719  -0.825   1.130  1.00  5.840          C  
ATOM   1264  CE2 TYR A  78      -3.509   0.345  -0.939  1.00  5.840          C  
ATOM   1265  CZ  TYR A  78      -3.456  -0.814  -0.217  1.00  5.840          C  
ATOM   1266  OH  TYR A  78      -3.139  -1.970  -0.836  1.00  5.840          O  
ATOM   1267  H   TYR A  78      -6.747   1.868   2.062  1.00  4.960          H  
ATOM   1268  HA  TYR A  78      -4.441   2.166   3.742  1.00  5.030          H  
ATOM   1269 1HB  TYR A  78      -5.148   3.341   1.015  1.00  7.010          H  
ATOM   1270 2HB  TYR A  78      -3.557   3.436   1.705  1.00  7.010          H  
ATOM   1271  HD1 TYR A  78      -4.238   0.291   2.824  1.00  7.010          H  
ATOM   1272  HD2 TYR A  78      -3.878   2.436  -0.898  1.00  7.010          H  
ATOM   1273  HE1 TYR A  78      -3.672  -1.763   1.686  1.00  7.010          H  
ATOM   1274  HE2 TYR A  78      -3.296   0.330  -2.010  1.00  7.010          H  
ATOM   1275  HH  TYR A  78      -3.174  -2.723  -0.185  1.00  7.010          H  
ATOM   1276  N   SER A  79      -6.058   4.929   3.134  1.00  4.320          N  
ATOM   1277  CA  SER A  79      -6.160   6.312   3.530  1.00  4.580          C  
ATOM   1278  C   SER A  79      -6.834   6.507   4.891  1.00  4.790          C  
ATOM   1279  O   SER A  79      -6.516   7.461   5.617  1.00  5.040          O  
ATOM   1280  CB  SER A  79      -6.868   7.040   2.418  1.00  6.310          C  
ATOM   1281  OG  SER A  79      -8.185   6.590   2.274  1.00  6.310          O  
ATOM   1282  H   SER A  79      -6.689   4.571   2.415  1.00  5.180          H  
ATOM   1283  HA  SER A  79      -5.150   6.713   3.591  1.00  5.500          H  
ATOM   1284 1HB  SER A  79      -6.845   8.083   2.620  1.00  7.570          H  
ATOM   1285 2HB  SER A  79      -6.333   6.883   1.482  1.00  7.570          H  
ATOM   1286  HG  SER A  79      -8.120   5.702   1.862  1.00  7.570          H  
ATOM   1287  N   PHE A  80      -7.705   5.571   5.291  1.00  4.770          N  
ATOM   1288  CA  PHE A  80      -8.372   5.635   6.584  1.00  5.090          C  
ATOM   1289  C   PHE A  80      -7.313   5.489   7.645  1.00  5.150          C  
ATOM   1290  O   PHE A  80      -7.206   6.301   8.576  1.00  5.380          O  
ATOM   1291  CB  PHE A  80      -9.363   4.483   6.786  1.00  7.000          C  
ATOM   1292  CG  PHE A  80     -10.141   4.569   8.063  1.00  7.000          C  
ATOM   1293  CD1 PHE A  80     -11.280   5.382   8.148  1.00  7.000          C  
ATOM   1294  CD2 PHE A  80      -9.744   3.865   9.186  1.00  7.000          C  
ATOM   1295  CE1 PHE A  80     -11.995   5.471   9.320  1.00  7.000          C  
ATOM   1296  CE2 PHE A  80     -10.450   3.951  10.356  1.00  7.000          C  
ATOM   1297  CZ  PHE A  80     -11.579   4.751  10.427  1.00  7.000          C  
ATOM   1298  H   PHE A  80      -7.964   4.819   4.654  1.00  5.720          H  
ATOM   1299  HA  PHE A  80      -8.871   6.598   6.694  1.00  6.110          H  
ATOM   1300 1HB  PHE A  80     -10.035   4.415   5.979  1.00  8.400          H  
ATOM   1301 2HB  PHE A  80      -8.814   3.542   6.794  1.00  8.400          H  
ATOM   1302  HD1 PHE A  80     -11.601   5.940   7.276  1.00  8.400          H  
ATOM   1303  HD2 PHE A  80      -8.858   3.236   9.135  1.00  8.400          H  
ATOM   1304  HE1 PHE A  80     -12.883   6.104   9.376  1.00  8.400          H  
ATOM   1305  HE2 PHE A  80     -10.121   3.387  11.228  1.00  8.400          H  
ATOM   1306  HZ  PHE A  80     -12.140   4.810  11.357  1.00  8.400          H  
ATOM   1307  N   PHE A  81      -6.526   4.418   7.493  1.00  5.040          N  
ATOM   1308  CA  PHE A  81      -5.500   4.112   8.443  1.00  5.270          C  
ATOM   1309  C   PHE A  81      -4.317   5.039   8.313  1.00  5.430          C  
ATOM   1310  O   PHE A  81      -3.669   5.323   9.313  1.00  5.710          O  
ATOM   1311  CB  PHE A  81      -5.120   2.644   8.357  1.00  7.290          C  
ATOM   1312  CG  PHE A  81      -6.199   1.793   8.993  1.00  7.290          C  
ATOM   1313  CD1 PHE A  81      -7.137   1.103   8.236  1.00  7.290          C  
ATOM   1314  CD2 PHE A  81      -6.289   1.718  10.370  1.00  7.290          C  
ATOM   1315  CE1 PHE A  81      -8.129   0.367   8.840  1.00  7.290          C  
ATOM   1316  CE2 PHE A  81      -7.282   0.982  10.978  1.00  7.290          C  
ATOM   1317  CZ  PHE A  81      -8.203   0.309  10.212  1.00  7.290          C  
ATOM   1318  H   PHE A  81      -6.659   3.783   6.699  1.00  6.050          H  
ATOM   1319  HA  PHE A  81      -5.925   4.261   9.432  1.00  6.320          H  
ATOM   1320 1HB  PHE A  81      -5.012   2.351   7.307  1.00  8.740          H  
ATOM   1321 2HB  PHE A  81      -4.176   2.463   8.863  1.00  8.740          H  
ATOM   1322  HD1 PHE A  81      -7.092   1.142   7.164  1.00  8.740          H  
ATOM   1323  HD2 PHE A  81      -5.560   2.256  10.977  1.00  8.740          H  
ATOM   1324  HE1 PHE A  81      -8.858  -0.168   8.233  1.00  8.740          H  
ATOM   1325  HE2 PHE A  81      -7.340   0.935  12.066  1.00  8.740          H  
ATOM   1326  HZ  PHE A  81      -8.990  -0.272  10.691  1.00  8.740          H  
ATOM   1327  N   ALA A  82      -4.018   5.559   7.114  1.00  5.350          N  
ATOM   1328  CA  ALA A  82      -2.901   6.480   7.036  1.00  5.640          C  
ATOM   1329  C   ALA A  82      -3.179   7.665   7.949  1.00  5.800          C  
ATOM   1330  O   ALA A  82      -2.301   8.065   8.716  1.00  6.120          O  
ATOM   1331  CB  ALA A  82      -2.684   6.961   5.612  1.00  7.780          C  
ATOM   1332  H   ALA A  82      -4.513   5.289   6.263  1.00  6.420          H  
ATOM   1333  HA  ALA A  82      -2.006   5.970   7.382  1.00  6.770          H  
ATOM   1334 1HB  ALA A  82      -1.840   7.644   5.574  1.00  9.340          H  
ATOM   1335 2HB  ALA A  82      -2.490   6.114   4.970  1.00  9.340          H  
ATOM   1336 3HB  ALA A  82      -3.577   7.475   5.267  1.00  9.340          H  
ATOM   1337  N   ILE A  83      -4.415   8.185   7.952  1.00  5.670          N  
ATOM   1338  CA  ILE A  83      -4.695   9.302   8.840  1.00  5.940          C  
ATOM   1339  C   ILE A  83      -4.656   8.871  10.292  1.00  6.110          C  
ATOM   1340  O   ILE A  83      -4.091   9.577  11.123  1.00  6.470          O  
ATOM   1341  CB  ILE A  83      -6.005  10.047   8.543  1.00  8.210          C  
ATOM   1342  CG1 ILE A  83      -5.893  10.739   7.170  1.00  8.210          C  
ATOM   1343  CG2 ILE A  83      -6.263  11.106   9.663  1.00  8.210          C  
ATOM   1344  CD1 ILE A  83      -7.182  11.303   6.656  1.00  8.210          C  
ATOM   1345  H   ILE A  83      -5.126   7.838   7.291  1.00  6.800          H  
ATOM   1346  HA  ILE A  83      -3.904  10.033   8.706  1.00  7.130          H  
ATOM   1347  HB  ILE A  83      -6.834   9.333   8.495  1.00  9.850          H  
ATOM   1348 1HG1 ILE A  83      -5.162  11.532   7.224  1.00  9.850          H  
ATOM   1349 2HG1 ILE A  83      -5.545  10.002   6.444  1.00  9.850          H  
ATOM   1350 1HG2 ILE A  83      -7.174  11.648   9.470  1.00  9.850          H  
ATOM   1351 2HG2 ILE A  83      -6.358  10.626  10.632  1.00  9.850          H  
ATOM   1352 3HG2 ILE A  83      -5.437  11.806   9.704  1.00  9.850          H  
ATOM   1353 1HD1 ILE A  83      -7.012  11.749   5.670  1.00  9.850          H  
ATOM   1354 2HD1 ILE A  83      -7.895  10.493   6.578  1.00  9.850          H  
ATOM   1355 3HD1 ILE A  83      -7.569  12.061   7.318  1.00  9.850          H  
ATOM   1356  N   LEU A  84      -5.285   7.744  10.625  1.00  5.940          N  
ATOM   1357  CA  LEU A  84      -5.311   7.305  12.014  1.00  6.190          C  
ATOM   1358  C   LEU A  84      -3.864   7.118  12.558  1.00  6.440          C  
ATOM   1359  O   LEU A  84      -3.579   7.452  13.717  1.00  6.780          O  
ATOM   1360  CB  LEU A  84      -6.121   5.996  12.085  1.00  8.570          C  
ATOM   1361  CG  LEU A  84      -6.483   5.406  13.469  1.00  8.570          C  
ATOM   1362  CD1 LEU A  84      -7.381   6.377  14.241  1.00  8.570          C  
ATOM   1363  CD2 LEU A  84      -7.210   4.092  13.256  1.00  8.570          C  
ATOM   1364  H   LEU A  84      -5.773   7.197   9.906  1.00  7.130          H  
ATOM   1365  HA  LEU A  84      -5.802   8.077  12.596  1.00  7.430          H  
ATOM   1366 1HB  LEU A  84      -7.049   6.140  11.526  1.00 10.280          H  
ATOM   1367 2HB  LEU A  84      -5.541   5.236  11.566  1.00 10.280          H  
ATOM   1368  HG  LEU A  84      -5.573   5.244  14.050  1.00 10.280          H  
ATOM   1369 1HD1 LEU A  84      -7.629   5.947  15.211  1.00 10.280          H  
ATOM   1370 2HD1 LEU A  84      -6.882   7.314  14.392  1.00 10.280          H  
ATOM   1371 3HD1 LEU A  84      -8.298   6.541  13.677  1.00 10.280          H  
ATOM   1372 1HD2 LEU A  84      -7.472   3.658  14.222  1.00 10.280          H  
ATOM   1373 2HD2 LEU A  84      -8.119   4.265  12.676  1.00 10.280          H  
ATOM   1374 3HD2 LEU A  84      -6.562   3.417  12.722  1.00 10.280          H  
ATOM   1375  N   ARG A  85      -2.955   6.596  11.716  1.00  6.340          N  
ATOM   1376  CA  ARG A  85      -1.538   6.424  12.054  1.00  6.710          C  
ATOM   1377  C   ARG A  85      -0.837   7.773  12.271  1.00  6.970          C  
ATOM   1378  O   ARG A  85      -0.105   7.949  13.257  1.00  7.340          O  
ATOM   1379  CB  ARG A  85      -0.840   5.658  10.937  1.00  9.250          C  
ATOM   1380  CG  ARG A  85      -1.186   4.175  10.864  1.00  9.250          C  
ATOM   1381  CD  ARG A  85      -0.763   3.557   9.566  1.00  9.250          C  
ATOM   1382  NE  ARG A  85       0.679   3.603   9.327  1.00  9.250          N  
ATOM   1383  CZ  ARG A  85       1.595   2.727   9.786  1.00  9.250          C  
ATOM   1384  NH1 ARG A  85       1.261   1.710  10.563  1.00  9.250          N  
ATOM   1385  NH2 ARG A  85       2.841   2.919   9.423  1.00  9.250          N  
ATOM   1386  H   ARG A  85      -3.273   6.284  10.798  1.00  7.610          H  
ATOM   1387  HA  ARG A  85      -1.473   5.843  12.972  1.00  8.050          H  
ATOM   1388 1HB  ARG A  85      -1.100   6.102   9.980  1.00 11.100          H  
ATOM   1389 2HB  ARG A  85       0.239   5.744  11.054  1.00 11.100          H  
ATOM   1390 1HG  ARG A  85      -0.674   3.658  11.672  1.00 11.100          H  
ATOM   1391 2HG  ARG A  85      -2.261   4.043  10.980  1.00 11.100          H  
ATOM   1392 1HD  ARG A  85      -1.089   2.522   9.533  1.00 11.100          H  
ATOM   1393 2HD  ARG A  85      -1.251   4.099   8.755  1.00 11.100          H  
ATOM   1394  HE  ARG A  85       1.049   4.359   8.733  1.00 11.100          H  
ATOM   1395 1HH1 ARG A  85       0.301   1.570  10.834  1.00 11.100          H  
ATOM   1396 2HH1 ARG A  85       1.971   1.068  10.888  1.00 11.100          H  
ATOM   1397 1HH2 ARG A  85       3.032   3.713   8.801  1.00 11.100          H  
ATOM   1398 2HH2 ARG A  85       3.577   2.301   9.729  1.00 11.100          H  
ATOM   1399  N   LYS A  86      -1.089   8.735  11.361  1.00  6.850          N  
ATOM   1400  CA  LYS A  86      -0.534  10.087  11.448  1.00  7.190          C  
ATOM   1401  C   LYS A  86      -1.017  10.738  12.724  1.00  7.360          C  
ATOM   1402  O   LYS A  86      -0.267  11.474  13.370  1.00  7.750          O  
ATOM   1403  CB  LYS A  86      -0.985  10.930  10.259  1.00  9.930          C  
ATOM   1404  CG  LYS A  86      -0.376  10.563   8.907  1.00  9.930          C  
ATOM   1405  CD  LYS A  86      -1.089  11.341   7.816  1.00  9.930          C  
ATOM   1406  CE  LYS A  86      -0.777  10.850   6.436  1.00  9.930          C  
ATOM   1407  NZ  LYS A  86      -1.717  11.461   5.455  1.00  9.930          N  
ATOM   1408  H   LYS A  86      -1.668   8.501  10.546  1.00  8.220          H  
ATOM   1409  HA  LYS A  86       0.553  10.028  11.473  1.00  8.630          H  
ATOM   1410 1HB  LYS A  86      -2.065  10.862  10.166  1.00 11.920          H  
ATOM   1411 2HB  LYS A  86      -0.746  11.979  10.447  1.00 11.920          H  
ATOM   1412 1HG  LYS A  86       0.672  10.871   8.908  1.00 11.920          H  
ATOM   1413 2HG  LYS A  86      -0.417   9.504   8.728  1.00 11.920          H  
ATOM   1414 1HD  LYS A  86      -2.155  11.270   7.955  1.00 11.920          H  
ATOM   1415 2HD  LYS A  86      -0.807  12.391   7.880  1.00 11.920          H  
ATOM   1416 1HE  LYS A  86       0.245  11.106   6.159  1.00 11.920          H  
ATOM   1417 2HE  LYS A  86      -0.894   9.769   6.407  1.00 11.920          H  
ATOM   1418 1HZ  LYS A  86      -1.559  11.109   4.520  1.00 11.920          H  
ATOM   1419 2HZ  LYS A  86      -2.663  11.232   5.695  1.00 11.920          H  
ATOM   1420 3HZ  LYS A  86      -1.649  12.482   5.452  1.00 11.920          H  
ATOM   1421  N   MET A  87      -2.286  10.484  13.070  1.00  7.140          N  
ATOM   1422  CA  MET A  87      -2.891  11.030  14.261  1.00  7.390          C  
ATOM   1423  C   MET A  87      -2.133  10.577  15.473  1.00  7.610          C  
ATOM   1424  O   MET A  87      -1.729  11.405  16.283  1.00  7.990          O  
ATOM   1425  CB  MET A  87      -4.360  10.616  14.349  1.00 10.250          C  
ATOM   1426  CG  MET A  87      -5.128  11.129  15.558  1.00 10.250          C  
ATOM   1427  SD  MET A  87      -4.934  10.150  17.086  1.00 10.250          S  
ATOM   1428  CE  MET A  87      -5.767   8.611  16.698  1.00 10.250          C  
ATOM   1429  H   MET A  87      -2.855   9.915  12.440  1.00  8.570          H  
ATOM   1430  HA  MET A  87      -2.841  12.101  14.226  1.00  8.870          H  
ATOM   1431 1HB  MET A  87      -4.876  10.961  13.452  1.00 12.300          H  
ATOM   1432 2HB  MET A  87      -4.425   9.562  14.343  1.00 12.300          H  
ATOM   1433 1HG  MET A  87      -4.762  12.099  15.756  1.00 12.300          H  
ATOM   1434 2HG  MET A  87      -6.184  11.202  15.321  1.00 12.300          H  
ATOM   1435 1HE  MET A  87      -5.722   7.950  17.563  1.00 12.300          H  
ATOM   1436 2HE  MET A  87      -6.811   8.809  16.446  1.00 12.300          H  
ATOM   1437 3HE  MET A  87      -5.268   8.126  15.860  1.00 12.300          H  
ATOM   1438  N   ALA A  88      -1.907   9.276  15.612  1.00  7.460          N  
ATOM   1439  CA  ALA A  88      -1.203   8.814  16.791  1.00  7.770          C  
ATOM   1440  C   ALA A  88       0.213   9.381  16.873  1.00  8.150          C  
ATOM   1441  O   ALA A  88       0.685   9.774  17.949  1.00  8.540          O  
ATOM   1442  CB  ALA A  88      -1.146   7.305  16.780  1.00 10.750          C  
ATOM   1443  H   ALA A  88      -2.275   8.618  14.913  1.00  8.950          H  
ATOM   1444  HA  ALA A  88      -1.757   9.151  17.666  1.00  9.320          H  
ATOM   1445 1HB  ALA A  88      -0.646   6.953  17.676  1.00 12.900          H  
ATOM   1446 2HB  ALA A  88      -2.161   6.909  16.744  1.00 12.900          H  
ATOM   1447 3HB  ALA A  88      -0.595   6.976  15.896  1.00 12.900          H  
ATOM   1448  N   ALA A  89       0.914   9.405  15.735  1.00  8.110          N  
ATOM   1449  CA  ALA A  89       2.291   9.871  15.737  1.00  8.570          C  
ATOM   1450  C   ALA A  89       2.417  11.350  16.083  1.00  8.830          C  
ATOM   1451  O   ALA A  89       3.298  11.743  16.867  1.00  9.280          O  
ATOM   1452  CB  ALA A  89       2.904   9.586  14.397  1.00 11.810          C  
ATOM   1453  H   ALA A  89       0.495   9.056  14.865  1.00  9.730          H  
ATOM   1454  HA  ALA A  89       2.827   9.314  16.494  1.00 10.280          H  
ATOM   1455 1HB  ALA A  89       3.932   9.884  14.428  1.00 14.180          H  
ATOM   1456 2HB  ALA A  89       2.836   8.520  14.182  1.00 14.180          H  
ATOM   1457 3HB  ALA A  89       2.373  10.145  13.624  1.00 14.180          H  
ATOM   1458  N   ASN A  90       1.528  12.163  15.512  1.00  8.640          N  
ATOM   1459  CA  ASN A  90       1.556  13.580  15.748  1.00  9.000          C  
ATOM   1460  C   ASN A  90       0.974  13.908  17.095  1.00  9.230          C  
ATOM   1461  O   ASN A  90       1.377  14.912  17.680  1.00  9.760          O  
ATOM   1462  CB  ASN A  90       0.872  14.326  14.632  1.00 12.460          C  
ATOM   1463  CG  ASN A  90       1.708  14.422  13.309  1.00 12.460          C  
ATOM   1464  OD1 ASN A  90       2.556  15.320  13.157  1.00 12.460          O  
ATOM   1465  ND2 ASN A  90       1.485  13.504  12.387  1.00 12.460          N  
ATOM   1466  H   ASN A  90       0.833  11.787  14.862  1.00 10.370          H  
ATOM   1467  HA  ASN A  90       2.586  13.896  15.774  1.00 10.800          H  
ATOM   1468 1HB  ASN A  90      -0.048  13.803  14.435  1.00 14.950          H  
ATOM   1469 2HB  ASN A  90       0.612  15.333  14.962  1.00 14.950          H  
ATOM   1470 1HD2 ASN A  90       2.006  13.512  11.488  1.00 14.950          H  
ATOM   1471 2HD2 ASN A  90       0.797  12.773  12.563  1.00 14.950          H  
ATOM   1472  N   ALA A  91       0.013  13.105  17.591  1.00  8.910          N  
ATOM   1473  CA  ALA A  91      -0.578  13.345  18.904  1.00  9.190          C  
ATOM   1474  C   ALA A  91       0.498  13.249  19.959  1.00  9.640          C  
ATOM   1475  O   ALA A  91       0.566  14.089  20.865  1.00 10.130          O  
ATOM   1476  CB  ALA A  91      -1.678  12.338  19.200  1.00 12.750          C  
ATOM   1477  H   ALA A  91      -0.345  12.322  17.041  1.00 10.690          H  
ATOM   1478  HA  ALA A  91      -0.998  14.344  18.931  1.00 11.030          H  
ATOM   1479 1HB  ALA A  91      -2.097  12.544  20.184  1.00 15.300          H  
ATOM   1480 2HB  ALA A  91      -2.463  12.406  18.463  1.00 15.300          H  
ATOM   1481 3HB  ALA A  91      -1.259  11.333  19.183  1.00 15.300          H  
ATOM   1482  N   ARG A  92       1.392  12.259  19.818  1.00  9.590          N  
ATOM   1483  CA  ARG A  92       2.491  12.092  20.759  1.00 10.130          C  
ATOM   1484  C   ARG A  92       3.440  13.292  20.754  1.00 10.700          C  
ATOM   1485  O   ARG A  92       3.876  13.742  21.824  1.00 11.230          O  
ATOM   1486  CB  ARG A  92       3.256  10.812  20.460  1.00 13.970          C  
ATOM   1487  CG  ARG A  92       2.522   9.515  20.841  1.00 13.970          C  
ATOM   1488  CD  ARG A  92       3.428   8.328  20.792  1.00 13.970          C  
ATOM   1489  NE  ARG A  92       3.852   7.989  19.418  1.00 13.970          N  
ATOM   1490  CZ  ARG A  92       3.211   7.131  18.573  1.00 13.970          C  
ATOM   1491  NH1 ARG A  92       2.111   6.507  18.945  1.00 13.970          N  
ATOM   1492  NH2 ARG A  92       3.708   6.909  17.364  1.00 13.970          N  
ATOM   1493  H   ARG A  92       1.256  11.564  19.073  1.00 11.510          H  
ATOM   1494  HA  ARG A  92       2.067  11.999  21.757  1.00 12.160          H  
ATOM   1495 1HB  ARG A  92       3.463  10.764  19.389  1.00 16.760          H  
ATOM   1496 2HB  ARG A  92       4.212  10.829  20.979  1.00 16.760          H  
ATOM   1497 1HG  ARG A  92       2.135   9.607  21.856  1.00 16.760          H  
ATOM   1498 2HG  ARG A  92       1.698   9.347  20.158  1.00 16.760          H  
ATOM   1499 1HD  ARG A  92       4.324   8.548  21.373  1.00 16.760          H  
ATOM   1500 2HD  ARG A  92       2.931   7.468  21.230  1.00 16.760          H  
ATOM   1501  HE  ARG A  92       4.677   8.459  19.069  1.00 16.760          H  
ATOM   1502 1HH1 ARG A  92       1.721   6.663  19.860  1.00 16.760          H  
ATOM   1503 2HH1 ARG A  92       1.667   5.853  18.316  1.00 16.760          H  
ATOM   1504 1HH2 ARG A  92       4.558   7.376  17.074  1.00 16.760          H  
ATOM   1505 2HH2 ARG A  92       3.243   6.271  16.733  1.00 16.760          H  
ATOM   1506  N   MET A  93       3.741  13.820  19.557  1.00 10.630          N  
ATOM   1507  CA  MET A  93       4.604  14.994  19.424  1.00 11.220          C  
ATOM   1508  C   MET A  93       3.923  16.288  19.896  1.00 11.500          C  
ATOM   1509  O   MET A  93       4.552  17.133  20.541  1.00 12.120          O  
ATOM   1510  CB  MET A  93       5.000  15.202  17.966  1.00 15.470          C  
ATOM   1511  CG  MET A  93       5.929  14.160  17.386  1.00 15.470          C  
ATOM   1512  SD  MET A  93       6.558  14.607  15.736  1.00 15.470          S  
ATOM   1513  CE  MET A  93       5.088  14.478  14.729  1.00 15.470          C  
ATOM   1514  H   MET A  93       3.399  13.342  18.715  1.00 12.760          H  
ATOM   1515  HA  MET A  93       5.495  14.838  20.028  1.00 13.460          H  
ATOM   1516 1HB  MET A  93       4.095  15.217  17.371  1.00 18.570          H  
ATOM   1517 2HB  MET A  93       5.475  16.177  17.856  1.00 18.570          H  
ATOM   1518 1HG  MET A  93       6.775  14.017  18.055  1.00 18.570          H  
ATOM   1519 2HG  MET A  93       5.395  13.212  17.307  1.00 18.570          H  
ATOM   1520 1HE  MET A  93       5.330  14.702  13.689  1.00 18.570          H  
ATOM   1521 2HE  MET A  93       4.679  13.474  14.803  1.00 18.570          H  
ATOM   1522 3HE  MET A  93       4.357  15.193  15.079  1.00 18.570          H  
ATOM   1523  N   SER A  94       2.628  16.417  19.580  1.00 11.110          N  
ATOM   1524  CA  SER A  94       1.830  17.613  19.838  1.00 11.430          C  
ATOM   1525  C   SER A  94       1.276  17.709  21.259  1.00 11.530          C  
ATOM   1526  O   SER A  94       1.066  18.814  21.761  1.00 11.960          O  
ATOM   1527  CB  SER A  94       0.628  17.615  18.904  1.00 15.870          C  
ATOM   1528  OG  SER A  94       0.985  17.642  17.557  1.00 15.870          O  
ATOM   1529  H   SER A  94       2.187  15.670  19.057  1.00 13.330          H  
ATOM   1530  HA  SER A  94       2.452  18.486  19.643  1.00 13.720          H  
ATOM   1531 1HB  SER A  94       0.013  16.739  19.104  1.00 19.050          H  
ATOM   1532 2HB  SER A  94       0.030  18.483  19.111  1.00 19.050          H  
ATOM   1533  HG  SER A  94       1.307  16.732  17.367  1.00 19.050          H  
ATOM   1534  N   LYS A  95       1.085  16.557  21.917  1.00 11.240          N  
ATOM   1535  CA  LYS A  95       0.465  16.416  23.237  1.00 11.440          C  
ATOM   1536  C   LYS A  95      -1.010  16.804  23.146  1.00 11.320          C  
ATOM   1537  O   LYS A  95      -1.575  17.443  24.036  1.00 11.660          O  
ATOM   1538  CB  LYS A  95       1.190  17.271  24.297  1.00 15.940          C  
ATOM   1539  CG  LYS A  95       2.725  17.066  24.344  1.00 15.940          C  
ATOM   1540  CD  LYS A  95       3.110  15.643  24.756  1.00 15.940          C  
ATOM   1541  CE  LYS A  95       4.622  15.456  24.835  1.00 15.940          C  
ATOM   1542  NZ  LYS A  95       5.253  15.570  23.483  1.00 15.940          N  
ATOM   1543  H   LYS A  95       1.273  15.684  21.426  1.00 13.490          H  
ATOM   1544  HA  LYS A  95       0.506  15.367  23.531  1.00 13.730          H  
ATOM   1545 1HB  LYS A  95       0.984  18.327  24.140  1.00 19.120          H  
ATOM   1546 2HB  LYS A  95       0.800  17.017  25.282  1.00 19.120          H  
ATOM   1547 1HG  LYS A  95       3.144  17.281  23.364  1.00 19.120          H  
ATOM   1548 2HG  LYS A  95       3.151  17.769  25.057  1.00 19.120          H  
ATOM   1549 1HD  LYS A  95       2.666  15.400  25.722  1.00 19.120          H  
ATOM   1550 2HD  LYS A  95       2.738  14.937  24.013  1.00 19.120          H  
ATOM   1551 1HE  LYS A  95       5.058  16.200  25.497  1.00 19.120          H  
ATOM   1552 2HE  LYS A  95       4.829  14.462  25.230  1.00 19.120          H  
ATOM   1553 1HZ  LYS A  95       6.245  15.419  23.547  1.00 19.120          H  
ATOM   1554 2HZ  LYS A  95       4.829  14.852  22.856  1.00 19.120          H  
ATOM   1555 3HZ  LYS A  95       5.081  16.493  23.097  1.00 19.120          H  
ATOM   1556  N   LEU A  96      -1.616  16.399  22.028  1.00 11.010          N  
ATOM   1557  CA  LEU A  96      -3.034  16.631  21.734  1.00 11.090          C  
ATOM   1558  C   LEU A  96      -3.841  15.351  21.649  1.00 11.330          C  
ATOM   1559  O   LEU A  96      -3.687  14.567  20.714  1.00 11.640          O  
ATOM   1560  CB  LEU A  96      -3.199  17.419  20.416  1.00 15.490          C  
ATOM   1561  CG  LEU A  96      -3.242  19.013  20.453  1.00 15.490          C  
ATOM   1562  CD1 LEU A  96      -4.532  19.486  21.110  1.00 15.490          C  
ATOM   1563  CD2 LEU A  96      -2.073  19.579  21.215  1.00 15.490          C  
ATOM   1564  H   LEU A  96      -1.040  15.827  21.408  1.00 13.210          H  
ATOM   1565  HA  LEU A  96      -3.449  17.217  22.548  1.00 13.310          H  
ATOM   1566 1HB  LEU A  96      -2.373  17.148  19.765  1.00 18.590          H  
ATOM   1567 2HB  LEU A  96      -4.100  17.081  19.938  1.00 18.590          H  
ATOM   1568  HG  LEU A  96      -3.219  19.384  19.433  1.00 18.590          H  
ATOM   1569 1HD1 LEU A  96      -4.556  20.576  21.104  1.00 18.590          H  
ATOM   1570 2HD1 LEU A  96      -5.378  19.109  20.557  1.00 18.590          H  
ATOM   1571 3HD1 LEU A  96      -4.582  19.134  22.134  1.00 18.590          H  
ATOM   1572 1HD2 LEU A  96      -2.130  20.665  21.205  1.00 18.590          H  
ATOM   1573 2HD2 LEU A  96      -2.091  19.240  22.242  1.00 18.590          H  
ATOM   1574 3HD2 LEU A  96      -1.162  19.277  20.762  1.00 18.590          H  
ATOM   1575  N   SER A  97      -4.700  15.142  22.637  1.00 11.380          N  
ATOM   1576  CA  SER A  97      -5.518  13.934  22.687  1.00 11.800          C  
ATOM   1577  C   SER A  97      -6.609  13.882  21.632  1.00 12.020          C  
ATOM   1578  O   SER A  97      -7.391  14.821  21.458  1.00 12.520          O  
ATOM   1579  CB  SER A  97      -6.206  13.766  24.010  1.00 16.350          C  
ATOM   1580  OG  SER A  97      -7.056  12.646  23.932  1.00 16.350          O  
ATOM   1581  H   SER A  97      -4.746  15.827  23.379  1.00 13.660          H  
ATOM   1582  HA  SER A  97      -4.858  13.080  22.532  1.00 14.160          H  
ATOM   1583 1HB  SER A  97      -5.476  13.628  24.804  1.00 19.620          H  
ATOM   1584 2HB  SER A  97      -6.786  14.653  24.240  1.00 19.620          H  
ATOM   1585  HG  SER A  97      -7.666  12.708  24.688  1.00 19.620          H  
ATOM   1586  N   GLY A  98      -6.782  12.719  21.022  1.00 11.820          N  
ATOM   1587  CA  GLY A  98      -7.827  12.556  20.020  1.00 12.220          C  
ATOM   1588  C   GLY A  98      -9.222  12.467  20.650  1.00 12.540          C  
ATOM   1589  O   GLY A  98     -10.236  12.469  19.935  1.00 12.950          O  
ATOM   1590  H   GLY A  98      -6.143  11.960  21.219  1.00 14.180          H  
ATOM   1591 1HA  GLY A  98      -7.787  13.399  19.332  1.00 14.660          H  
ATOM   1592 2HA  GLY A  98      -7.626  11.657  19.438  1.00 14.660          H  
ATOM   1593  N   SER A  99      -9.266  12.404  21.993  1.00 12.520          N  
ATOM   1594  CA  SER A  99     -10.497  12.320  22.777  1.00 12.960          C  
ATOM   1595  C   SER A  99     -11.175  13.681  22.983  1.00 12.800          C  
ATOM   1596  O   SER A  99     -12.270  13.742  23.547  1.00 12.730          O  
ATOM   1597  CB  SER A  99     -10.236  11.669  24.133  1.00 17.970          C  
ATOM   1598  OG  SER A  99      -9.432  12.473  24.976  1.00 17.970          O  
ATOM   1599  H   SER A  99      -8.387  12.421  22.505  1.00 15.020          H  
ATOM   1600  HA  SER A  99     -11.195  11.684  22.234  1.00 15.550          H  
ATOM   1601 1HB  SER A  99     -11.190  11.475  24.620  1.00 21.560          H  
ATOM   1602 2HB  SER A  99      -9.751  10.708  23.979  1.00 21.560          H  
ATOM   1603  HG  SER A  99      -9.427  12.021  25.830  1.00 21.560          H  
ATOM   1604  N   LYS A 100     -10.507  14.765  22.573  1.00 12.930          N  
ATOM   1605  CA  LYS A 100     -11.015  16.128  22.711  1.00 13.020          C  
ATOM   1606  C   LYS A 100     -12.123  16.432  21.702  1.00 12.860          C  
ATOM   1607  O   LYS A 100     -12.230  15.764  20.675  1.00 13.100          O  
ATOM   1608  CB  LYS A 100      -9.876  17.131  22.524  1.00 18.190          C  
ATOM   1609  CG  LYS A 100      -8.860  17.194  23.668  1.00 18.190          C  
ATOM   1610  CD  LYS A 100      -7.610  18.048  23.298  1.00 18.190          C  
ATOM   1611  CE  LYS A 100      -7.887  19.566  23.176  1.00 18.190          C  
ATOM   1612  NZ  LYS A 100      -8.089  20.231  24.491  1.00 18.190          N  
ATOM   1613  H   LYS A 100      -9.595  14.635  22.121  1.00 15.520          H  
ATOM   1614  HA  LYS A 100     -11.431  16.240  23.712  1.00 15.620          H  
ATOM   1615 1HB  LYS A 100      -9.318  16.849  21.638  1.00 21.830          H  
ATOM   1616 2HB  LYS A 100     -10.296  18.113  22.351  1.00 21.830          H  
ATOM   1617 1HG  LYS A 100      -9.339  17.606  24.553  1.00 21.830          H  
ATOM   1618 2HG  LYS A 100      -8.539  16.180  23.894  1.00 21.830          H  
ATOM   1619 1HD  LYS A 100      -6.847  17.899  24.059  1.00 21.830          H  
ATOM   1620 2HD  LYS A 100      -7.212  17.690  22.356  1.00 21.830          H  
ATOM   1621 1HE  LYS A 100      -7.048  20.039  22.675  1.00 21.830          H  
ATOM   1622 2HE  LYS A 100      -8.773  19.721  22.577  1.00 21.830          H  
ATOM   1623 1HZ  LYS A 100      -8.282  21.222  24.298  1.00 21.830          H  
ATOM   1624 2HZ  LYS A 100      -8.879  19.843  24.975  1.00 21.830          H  
ATOM   1625 3HZ  LYS A 100      -7.271  20.146  25.066  1.00 21.830          H  
ATOM   1626  N   ALA A 101     -12.956  17.442  22.005  1.00 12.640          N  
ATOM   1627  CA  ALA A 101     -14.002  17.901  21.081  1.00 12.610          C  
ATOM   1628  C   ALA A 101     -13.959  19.416  20.863  1.00 12.350          C  
ATOM   1629  O   ALA A 101     -14.962  20.029  20.495  1.00 11.840          O  
ATOM   1630  CB  ALA A 101     -15.362  17.527  21.614  1.00 17.670          C  
ATOM   1631  H   ALA A 101     -12.860  17.906  22.897  1.00 15.170          H  
ATOM   1632  HA  ALA A 101     -13.837  17.411  20.122  1.00 15.130          H  
ATOM   1633 1HB  ALA A 101     -16.133  17.838  20.908  1.00 21.200          H  
ATOM   1634 2HB  ALA A 101     -15.402  16.455  21.758  1.00 21.200          H  
ATOM   1635 3HB  ALA A 101     -15.537  18.018  22.570  1.00 21.200          H  
ATOM   1636  N   GLU A 102     -12.809  20.014  21.118  1.00 12.820          N  
ATOM   1637  CA  GLU A 102     -12.593  21.456  20.962  1.00 12.850          C  
ATOM   1638  C   GLU A 102     -12.265  21.835  19.522  1.00 12.150          C  
ATOM   1639  O   GLU A 102     -11.664  21.049  18.789  1.00 11.900          O  
ATOM   1640  CB  GLU A 102     -11.461  21.916  21.882  1.00 17.980          C  
ATOM   1641  CG  GLU A 102     -11.768  21.786  23.372  1.00 17.980          C  
ATOM   1642  CD  GLU A 102     -10.626  22.221  24.248  1.00 17.980          C  
ATOM   1643  OE1 GLU A 102      -9.539  22.399  23.729  1.00 17.980          O  
ATOM   1644  OE2 GLU A 102     -10.810  22.323  25.433  1.00 17.980          O  
ATOM   1645  H   GLU A 102     -12.050  19.435  21.443  1.00 15.380          H  
ATOM   1646  HA  GLU A 102     -13.510  21.975  21.246  1.00 15.420          H  
ATOM   1647 1HB  GLU A 102     -10.565  21.334  21.670  1.00 21.570          H  
ATOM   1648 2HB  GLU A 102     -11.230  22.962  21.677  1.00 21.570          H  
ATOM   1649 1HG  GLU A 102     -12.642  22.396  23.603  1.00 21.570          H  
ATOM   1650 2HG  GLU A 102     -12.017  20.749  23.594  1.00 21.570          H  
ATOM   1651  N   GLN A 103     -12.523  23.085  19.137  1.00 12.000          N  
ATOM   1652  CA  GLN A 103     -12.219  23.534  17.773  1.00 11.520          C  
ATOM   1653  C   GLN A 103     -10.745  23.373  17.414  1.00 10.680          C  
ATOM   1654  O   GLN A 103     -10.399  23.248  16.234  1.00 10.050          O  
ATOM   1655  CB  GLN A 103     -12.651  24.999  17.578  1.00 16.320          C  
ATOM   1656  CG  GLN A 103     -11.882  26.055  18.413  1.00 16.320          C  
ATOM   1657  CD  GLN A 103     -12.479  26.255  19.791  1.00 16.320          C  
ATOM   1658  OE1 GLN A 103     -13.069  25.321  20.357  1.00 16.320          O  
ATOM   1659  NE2 GLN A 103     -12.341  27.452  20.340  1.00 16.320          N  
ATOM   1660  H   GLN A 103     -12.988  23.727  19.783  1.00 14.400          H  
ATOM   1661  HA  GLN A 103     -12.794  22.932  17.080  1.00 13.820          H  
ATOM   1662 1HB  GLN A 103     -12.531  25.267  16.528  1.00 19.580          H  
ATOM   1663 2HB  GLN A 103     -13.709  25.097  17.813  1.00 19.580          H  
ATOM   1664 1HG  GLN A 103     -10.843  25.787  18.522  1.00 19.580          H  
ATOM   1665 2HG  GLN A 103     -11.948  27.007  17.890  1.00 19.580          H  
ATOM   1666 1HE2 GLN A 103     -12.721  27.635  21.248  1.00 19.580          H  
ATOM   1667 2HE2 GLN A 103     -11.855  28.181  19.853  1.00 19.580          H  
ATOM   1668  N   TYR A 104      -9.895  23.326  18.434  1.00 10.830          N  
ATOM   1669  CA  TYR A 104      -8.472  23.192  18.263  1.00 10.320          C  
ATOM   1670  C   TYR A 104      -8.100  21.778  17.869  1.00  9.870          C  
ATOM   1671  O   TYR A 104      -7.154  21.590  17.101  1.00  9.430          O  
ATOM   1672  CB  TYR A 104      -7.773  23.579  19.561  1.00 14.650          C  
ATOM   1673  CG  TYR A 104      -7.885  25.042  19.847  1.00 14.650          C  
ATOM   1674  CD1 TYR A 104      -8.851  25.500  20.731  1.00 14.650          C  
ATOM   1675  CD2 TYR A 104      -7.029  25.933  19.224  1.00 14.650          C  
ATOM   1676  CE1 TYR A 104      -8.961  26.847  20.979  1.00 14.650          C  
ATOM   1677  CE2 TYR A 104      -7.139  27.282  19.471  1.00 14.650          C  
ATOM   1678  CZ  TYR A 104      -8.106  27.741  20.344  1.00 14.650          C  
ATOM   1679  OH  TYR A 104      -8.226  29.088  20.594  1.00 14.650          O  
ATOM   1680  H   TYR A 104     -10.272  23.411  19.367  1.00 13.000          H  
ATOM   1681  HA  TYR A 104      -8.152  23.862  17.465  1.00 12.380          H  
ATOM   1682 1HB  TYR A 104      -8.210  23.027  20.397  1.00 17.580          H  
ATOM   1683 2HB  TYR A 104      -6.717  23.317  19.504  1.00 17.580          H  
ATOM   1684  HD1 TYR A 104      -9.524  24.798  21.227  1.00 17.580          H  
ATOM   1685  HD2 TYR A 104      -6.275  25.563  18.533  1.00 17.580          H  
ATOM   1686  HE1 TYR A 104      -9.720  27.211  21.669  1.00 17.580          H  
ATOM   1687  HE2 TYR A 104      -6.467  27.985  18.976  1.00 17.580          H  
ATOM   1688  HH  TYR A 104      -7.532  29.564  20.131  1.00 17.580          H  
ATOM   1689  N   ILE A 105      -8.827  20.775  18.383  1.00 10.180          N  
ATOM   1690  CA  ILE A 105      -8.474  19.409  18.055  1.00 10.090          C  
ATOM   1691  C   ILE A 105      -8.967  19.134  16.662  1.00  9.690          C  
ATOM   1692  O   ILE A 105      -8.369  18.354  15.935  1.00  9.390          O  
ATOM   1693  CB  ILE A 105      -9.012  18.318  19.016  1.00 14.160          C  
ATOM   1694  CG1 ILE A 105      -8.211  16.967  18.810  1.00 14.160          C  
ATOM   1695  CG2 ILE A 105     -10.509  17.971  18.751  1.00 14.160          C  
ATOM   1696  CD1 ILE A 105      -6.729  16.947  19.191  1.00 14.160          C  
ATOM   1697  H   ILE A 105      -9.646  20.971  18.954  1.00 12.220          H  
ATOM   1698  HA  ILE A 105      -7.399  19.344  18.062  1.00 12.110          H  
ATOM   1699  HB  ILE A 105      -8.885  18.653  20.039  1.00 16.990          H  
ATOM   1700 1HG1 ILE A 105      -8.707  16.188  19.391  1.00 16.990          H  
ATOM   1701 2HG1 ILE A 105      -8.266  16.710  17.773  1.00 16.990          H  
ATOM   1702 1HG2 ILE A 105     -10.795  17.212  19.432  1.00 16.990          H  
ATOM   1703 2HG2 ILE A 105     -11.137  18.812  18.893  1.00 16.990          H  
ATOM   1704 3HG2 ILE A 105     -10.656  17.587  17.747  1.00 16.990          H  
ATOM   1705 1HD1 ILE A 105      -6.325  15.951  18.996  1.00 16.990          H  
ATOM   1706 2HD1 ILE A 105      -6.161  17.664  18.623  1.00 16.990          H  
ATOM   1707 3HD1 ILE A 105      -6.631  17.160  20.240  1.00 16.990          H  
ATOM   1708  N   PHE A 106     -10.102  19.717  16.301  1.00  9.890          N  
ATOM   1709  CA  PHE A 106     -10.625  19.457  14.981  1.00  9.760          C  
ATOM   1710  C   PHE A 106      -9.682  20.027  13.927  1.00  8.900          C  
ATOM   1711  O   PHE A 106      -9.373  19.342  12.943  1.00  8.720          O  
ATOM   1712  CB  PHE A 106     -12.025  20.012  14.857  1.00 13.720          C  
ATOM   1713  CG  PHE A 106     -13.012  19.275  15.734  1.00 13.720          C  
ATOM   1714  CD1 PHE A 106     -13.781  19.962  16.649  1.00 13.720          C  
ATOM   1715  CD2 PHE A 106     -13.148  17.907  15.678  1.00 13.720          C  
ATOM   1716  CE1 PHE A 106     -14.652  19.327  17.461  1.00 13.720          C  
ATOM   1717  CE2 PHE A 106     -14.011  17.273  16.507  1.00 13.720          C  
ATOM   1718  CZ  PHE A 106     -14.764  17.992  17.405  1.00 13.720          C  
ATOM   1719  H   PHE A 106     -10.594  20.315  16.972  1.00 11.870          H  
ATOM   1720  HA  PHE A 106     -10.662  18.383  14.834  1.00 11.710          H  
ATOM   1721 1HB  PHE A 106     -12.027  21.065  15.140  1.00 16.460          H  
ATOM   1722 2HB  PHE A 106     -12.354  19.938  13.824  1.00 16.460          H  
ATOM   1723  HD1 PHE A 106     -13.687  21.024  16.714  1.00 16.460          H  
ATOM   1724  HD2 PHE A 106     -12.560  17.324  14.975  1.00 16.460          H  
ATOM   1725  HE1 PHE A 106     -15.253  19.894  18.168  1.00 16.460          H  
ATOM   1726  HE2 PHE A 106     -14.097  16.200  16.457  1.00 16.460          H  
ATOM   1727  HZ  PHE A 106     -15.450  17.491  18.072  1.00 16.460          H  
ATOM   1728  N   ASN A 107      -9.163  21.248  14.152  1.00  8.570          N  
ATOM   1729  CA  ASN A 107      -8.194  21.807  13.216  1.00  7.990          C  
ATOM   1730  C   ASN A 107      -6.913  20.982  13.243  1.00  7.700          C  
ATOM   1731  O   ASN A 107      -6.277  20.764  12.207  1.00  7.470          O  
ATOM   1732  CB  ASN A 107      -7.910  23.255  13.547  1.00 11.420          C  
ATOM   1733  CG  ASN A 107      -9.016  24.164  13.130  1.00 11.420          C  
ATOM   1734  OD1 ASN A 107      -9.780  23.859  12.203  1.00 11.420          O  
ATOM   1735  ND2 ASN A 107      -9.133  25.278  13.792  1.00 11.420          N  
ATOM   1736  H   ASN A 107      -9.472  21.811  14.954  1.00 10.280          H  
ATOM   1737  HA  ASN A 107      -8.602  21.745  12.208  1.00  9.590          H  
ATOM   1738 1HB  ASN A 107      -7.770  23.354  14.629  1.00 13.700          H  
ATOM   1739 2HB  ASN A 107      -6.994  23.567  13.074  1.00 13.700          H  
ATOM   1740 1HD2 ASN A 107      -9.860  25.922  13.557  1.00 13.700          H  
ATOM   1741 2HD2 ASN A 107      -8.499  25.488  14.549  1.00 13.700          H  
ATOM   1742  N   TRP A 108      -6.555  20.478  14.425  1.00  7.990          N  
ATOM   1743  CA  TRP A 108      -5.381  19.663  14.568  1.00  8.100          C  
ATOM   1744  C   TRP A 108      -5.532  18.405  13.710  1.00  8.240          C  
ATOM   1745  O   TRP A 108      -4.660  18.117  12.890  1.00  8.300          O  
ATOM   1746  CB  TRP A 108      -5.189  19.326  16.057  1.00 11.300          C  
ATOM   1747  CG  TRP A 108      -4.046  18.545  16.350  1.00 11.300          C  
ATOM   1748  CD1 TRP A 108      -2.837  19.000  16.631  1.00 11.300          C  
ATOM   1749  CD2 TRP A 108      -3.968  17.140  16.395  1.00 11.300          C  
ATOM   1750  NE1 TRP A 108      -1.980  17.976  16.806  1.00 11.300          N  
ATOM   1751  CE2 TRP A 108      -2.663  16.826  16.660  1.00 11.300          C  
ATOM   1752  CE3 TRP A 108      -4.884  16.142  16.224  1.00 11.300          C  
ATOM   1753  CZ2 TRP A 108      -2.250  15.567  16.736  1.00 11.300          C  
ATOM   1754  CZ3 TRP A 108      -4.484  14.867  16.311  1.00 11.300          C  
ATOM   1755  CH2 TRP A 108      -3.189  14.570  16.553  1.00 11.300          C  
ATOM   1756  H   TRP A 108      -7.084  20.715  15.266  1.00  9.590          H  
ATOM   1757  HA  TRP A 108      -4.519  20.218  14.216  1.00  9.720          H  
ATOM   1758 1HB  TRP A 108      -5.124  20.245  16.634  1.00 13.560          H  
ATOM   1759 2HB  TRP A 108      -6.028  18.784  16.401  1.00 13.560          H  
ATOM   1760  HD1 TRP A 108      -2.596  20.043  16.691  1.00 13.560          H  
ATOM   1761  HE1 TRP A 108      -0.972  18.057  17.016  1.00 13.560          H  
ATOM   1762  HE3 TRP A 108      -5.903  16.383  16.031  1.00 13.560          H  
ATOM   1763  HZ2 TRP A 108      -1.232  15.349  16.928  1.00 13.560          H  
ATOM   1764  HZ3 TRP A 108      -5.232  14.108  16.178  1.00 13.560          H  
ATOM   1765  HH2 TRP A 108      -2.885  13.537  16.605  1.00 13.560          H  
ATOM   1766  N   LYS A 109      -6.661  17.685  13.832  1.00  8.560          N  
ATOM   1767  CA  LYS A 109      -6.879  16.443  13.084  1.00  9.020          C  
ATOM   1768  C   LYS A 109      -6.900  16.667  11.581  1.00  8.730          C  
ATOM   1769  O   LYS A 109      -6.349  15.862  10.813  1.00  9.150          O  
ATOM   1770  CB  LYS A 109      -8.191  15.748  13.503  1.00 12.440          C  
ATOM   1771  CG  LYS A 109      -8.172  15.113  14.899  1.00 12.440          C  
ATOM   1772  CD  LYS A 109      -9.490  14.425  15.288  1.00 12.440          C  
ATOM   1773  CE  LYS A 109      -9.400  13.894  16.729  1.00 12.440          C  
ATOM   1774  NZ  LYS A 109     -10.638  13.227  17.194  1.00 12.440          N  
ATOM   1775  H   LYS A 109      -7.362  17.994  14.503  1.00 10.270          H  
ATOM   1776  HA  LYS A 109      -6.057  15.769  13.311  1.00 10.820          H  
ATOM   1777 1HB  LYS A 109      -8.998  16.487  13.493  1.00 14.930          H  
ATOM   1778 2HB  LYS A 109      -8.446  14.976  12.778  1.00 14.930          H  
ATOM   1779 1HG  LYS A 109      -7.363  14.384  14.952  1.00 14.930          H  
ATOM   1780 2HG  LYS A 109      -7.987  15.885  15.618  1.00 14.930          H  
ATOM   1781 1HD  LYS A 109     -10.315  15.140  15.216  1.00 14.930          H  
ATOM   1782 2HD  LYS A 109      -9.689  13.591  14.619  1.00 14.930          H  
ATOM   1783 1HE  LYS A 109      -8.572  13.190  16.804  1.00 14.930          H  
ATOM   1784 2HE  LYS A 109      -9.212  14.720  17.382  1.00 14.930          H  
ATOM   1785 1HZ  LYS A 109     -10.500  12.930  18.188  1.00 14.930          H  
ATOM   1786 2HZ  LYS A 109     -11.411  13.875  17.156  1.00 14.930          H  
ATOM   1787 3HZ  LYS A 109     -10.836  12.421  16.625  1.00 14.930          H  
ATOM   1788  N   LEU A 110      -7.528  17.764  11.150  1.00  8.230          N  
ATOM   1789  CA  LEU A 110      -7.644  18.038   9.732  1.00  8.170          C  
ATOM   1790  C   LEU A 110      -6.270  18.225   9.113  1.00  8.160          C  
ATOM   1791  O   LEU A 110      -5.998  17.717   8.031  1.00  8.520          O  
ATOM   1792  CB  LEU A 110      -8.524  19.277   9.497  1.00 11.460          C  
ATOM   1793  CG  LEU A 110      -8.836  19.678   8.012  1.00 11.460          C  
ATOM   1794  CD1 LEU A 110      -9.574  18.534   7.294  1.00 11.460          C  
ATOM   1795  CD2 LEU A 110      -9.699  20.934   8.022  1.00 11.460          C  
ATOM   1796  H   LEU A 110      -7.988  18.390  11.821  1.00  9.880          H  
ATOM   1797  HA  LEU A 110      -8.120  17.179   9.274  1.00  9.800          H  
ATOM   1798 1HB  LEU A 110      -9.473  19.123  10.010  1.00 13.750          H  
ATOM   1799 2HB  LEU A 110      -8.029  20.128   9.970  1.00 13.750          H  
ATOM   1800  HG  LEU A 110      -7.905  19.876   7.472  1.00 13.750          H  
ATOM   1801 1HD1 LEU A 110      -9.799  18.829   6.275  1.00 13.750          H  
ATOM   1802 2HD1 LEU A 110      -8.956  17.652   7.267  1.00 13.750          H  
ATOM   1803 3HD1 LEU A 110     -10.501  18.309   7.813  1.00 13.750          H  
ATOM   1804 1HD2 LEU A 110      -9.929  21.231   6.998  1.00 13.750          H  
ATOM   1805 2HD2 LEU A 110     -10.615  20.742   8.559  1.00 13.750          H  
ATOM   1806 3HD2 LEU A 110      -9.177  21.732   8.517  1.00 13.750          H  
ATOM   1807  N   PHE A 111      -5.365  18.914   9.795  1.00  8.030          N  
ATOM   1808  CA  PHE A 111      -4.068  19.080   9.173  1.00  8.350          C  
ATOM   1809  C   PHE A 111      -3.058  18.004   9.563  1.00  8.810          C  
ATOM   1810  O   PHE A 111      -2.122  17.717   8.805  1.00  9.280          O  
ATOM   1811  CB  PHE A 111      -3.644  20.497   9.377  1.00 11.560          C  
ATOM   1812  CG  PHE A 111      -4.580  21.309   8.586  1.00 11.560          C  
ATOM   1813  CD1 PHE A 111      -5.614  21.908   9.209  1.00 11.560          C  
ATOM   1814  CD2 PHE A 111      -4.486  21.405   7.212  1.00 11.560          C  
ATOM   1815  CE1 PHE A 111      -6.545  22.597   8.531  1.00 11.560          C  
ATOM   1816  CE2 PHE A 111      -5.427  22.089   6.512  1.00 11.560          C  
ATOM   1817  CZ  PHE A 111      -6.470  22.682   7.189  1.00 11.560          C  
ATOM   1818  H   PHE A 111      -5.610  19.379  10.678  1.00  9.640          H  
ATOM   1819  HA  PHE A 111      -4.210  18.984   8.108  1.00 10.020          H  
ATOM   1820 1HB  PHE A 111      -3.747  20.776  10.410  1.00 13.870          H  
ATOM   1821 2HB  PHE A 111      -2.655  20.650   9.067  1.00 13.870          H  
ATOM   1822  HD1 PHE A 111      -5.695  21.816  10.274  1.00 13.870          H  
ATOM   1823  HD2 PHE A 111      -3.668  20.915   6.689  1.00 13.870          H  
ATOM   1824  HE1 PHE A 111      -7.370  23.068   9.064  1.00 13.870          H  
ATOM   1825  HE2 PHE A 111      -5.363  22.157   5.427  1.00 13.870          H  
ATOM   1826  HZ  PHE A 111      -7.242  23.219   6.655  1.00 13.870          H  
ATOM   1827  N   THR A 112      -3.335  17.283  10.641  1.00  8.950          N  
ATOM   1828  CA  THR A 112      -2.519  16.147  11.031  1.00  9.650          C  
ATOM   1829  C   THR A 112      -2.601  15.108   9.923  1.00  9.750          C  
ATOM   1830  O   THR A 112      -1.614  14.467   9.571  1.00 10.400          O  
ATOM   1831  CB  THR A 112      -2.921  15.570  12.389  1.00 13.230          C  
ATOM   1832  OG1 THR A 112      -2.705  16.546  13.396  1.00 13.230          O  
ATOM   1833  CG2 THR A 112      -2.098  14.408  12.691  1.00 13.230          C  
ATOM   1834  H   THR A 112      -4.094  17.561  11.255  1.00 10.740          H  
ATOM   1835  HA  THR A 112      -1.483  16.475  11.116  1.00 11.580          H  
ATOM   1836  HB  THR A 112      -3.966  15.290  12.387  1.00 15.880          H  
ATOM   1837  HG1 THR A 112      -3.291  17.298  13.237  1.00 15.880          H  
ATOM   1838 1HG2 THR A 112      -2.366  14.065  13.662  1.00 15.880          H  
ATOM   1839 2HG2 THR A 112      -2.241  13.615  11.959  1.00 15.880          H  
ATOM   1840 3HG2 THR A 112      -1.079  14.728  12.677  1.00 15.880          H  
ATOM   1841  N   GLY A 113      -3.788  14.918   9.357  1.00  9.290          N  
ATOM   1842  CA  GLY A 113      -3.974  13.967   8.266  1.00  9.620          C  
ATOM   1843  C   GLY A 113      -3.140  14.296   6.999  1.00  9.560          C  
ATOM   1844  O   GLY A 113      -3.033  13.463   6.088  1.00 10.220          O  
ATOM   1845  H   GLY A 113      -4.602  15.415   9.737  1.00 11.150          H  
ATOM   1846 1HA  GLY A 113      -3.693  12.981   8.626  1.00 11.540          H  
ATOM   1847 2HA  GLY A 113      -5.028  13.907   8.019  1.00 11.540          H  
ATOM   1848  N   TRP A 114      -2.582  15.523   6.903  1.00  9.000          N  
ATOM   1849  CA  TRP A 114      -1.729  15.969   5.793  1.00  9.200          C  
ATOM   1850  C   TRP A 114      -0.257  15.873   6.237  1.00  9.380          C  
ATOM   1851  O   TRP A 114       0.656  16.275   5.511  1.00  9.370          O  
ATOM   1852  CB  TRP A 114      -2.031  17.423   5.353  1.00 12.800          C  
ATOM   1853  CG  TRP A 114      -3.329  17.686   4.573  1.00 12.800          C  
ATOM   1854  CD1 TRP A 114      -4.445  18.330   5.025  1.00 12.800          C  
ATOM   1855  CD2 TRP A 114      -3.615  17.339   3.186  1.00 12.800          C  
ATOM   1856  NE1 TRP A 114      -5.388  18.411   4.029  1.00 12.800          N  
ATOM   1857  CE2 TRP A 114      -4.902  17.814   2.901  1.00 12.800          C  
ATOM   1858  CE3 TRP A 114      -2.897  16.682   2.182  1.00 12.800          C  
ATOM   1859  CZ2 TRP A 114      -5.488  17.652   1.650  1.00 12.800          C  
ATOM   1860  CZ3 TRP A 114      -3.491  16.520   0.934  1.00 12.800          C  
ATOM   1861  CH2 TRP A 114      -4.749  16.994   0.677  1.00 12.800          C  
ATOM   1862  H   TRP A 114      -2.681  16.187   7.670  1.00 10.800          H  
ATOM   1863  HA  TRP A 114      -1.881  15.311   4.941  1.00 11.040          H  
ATOM   1864 1HB  TRP A 114      -2.067  18.052   6.241  1.00 15.360          H  
ATOM   1865 2HB  TRP A 114      -1.208  17.783   4.743  1.00 15.360          H  
ATOM   1866  HD1 TRP A 114      -4.579  18.725   6.013  1.00 15.360          H  
ATOM   1867  HE1 TRP A 114      -6.297  18.840   4.123  1.00 15.360          H  
ATOM   1868  HE3 TRP A 114      -1.895  16.303   2.375  1.00 15.360          H  
ATOM   1869  HZ2 TRP A 114      -6.488  18.023   1.424  1.00 15.360          H  
ATOM   1870  HZ3 TRP A 114      -2.928  16.005   0.166  1.00 15.360          H  
ATOM   1871  HH2 TRP A 114      -5.179  16.854  -0.308  1.00 15.360          H  
ATOM   1872  N   ASP A 115      -0.064  15.287   7.424  1.00  9.770          N  
ATOM   1873  CA  ASP A 115       1.169  15.075   8.174  1.00 10.120          C  
ATOM   1874  C   ASP A 115       1.889  16.336   8.619  1.00  9.900          C  
ATOM   1875  O   ASP A 115       3.121  16.416   8.544  1.00 10.390          O  
ATOM   1876  CB  ASP A 115       2.162  14.181   7.422  1.00 14.030          C  
ATOM   1877  CG  ASP A 115       3.259  13.572   8.391  1.00 14.030          C  
ATOM   1878  OD1 ASP A 115       2.983  13.371   9.565  1.00 14.030          O  
ATOM   1879  OD2 ASP A 115       4.373  13.324   7.943  1.00 14.030          O  
ATOM   1880  H   ASP A 115      -0.888  14.967   7.926  1.00 11.720          H  
ATOM   1881  HA  ASP A 115       0.893  14.539   9.084  1.00 12.140          H  
ATOM   1882 1HB  ASP A 115       1.623  13.370   6.930  1.00 16.830          H  
ATOM   1883 2HB  ASP A 115       2.657  14.763   6.639  1.00 16.830          H  
ATOM   1884  N   TYR A 116       1.125  17.309   9.113  1.00  9.340          N  
ATOM   1885  CA  TYR A 116       1.710  18.491   9.701  1.00  9.310          C  
ATOM   1886  C   TYR A 116       1.519  18.391  11.190  1.00  9.140          C  
ATOM   1887  O   TYR A 116       0.463  17.969  11.655  1.00  8.890          O  
ATOM   1888  CB  TYR A 116       1.071  19.746   9.136  1.00 13.050          C  
ATOM   1889  CG  TYR A 116       1.506  20.009   7.761  1.00 13.050          C  
ATOM   1890  CD1 TYR A 116       0.910  19.371   6.702  1.00 13.050          C  
ATOM   1891  CD2 TYR A 116       2.520  20.916   7.552  1.00 13.050          C  
ATOM   1892  CE1 TYR A 116       1.342  19.626   5.427  1.00 13.050          C  
ATOM   1893  CE2 TYR A 116       2.949  21.175   6.284  1.00 13.050          C  
ATOM   1894  CZ  TYR A 116       2.372  20.534   5.225  1.00 13.050          C  
ATOM   1895  OH  TYR A 116       2.836  20.782   3.968  1.00 13.050          O  
ATOM   1896  H   TYR A 116       0.102  17.239   9.098  1.00 11.210          H  
ATOM   1897  HA  TYR A 116       2.778  18.511   9.494  1.00 11.170          H  
ATOM   1898 1HB  TYR A 116      -0.012  19.631   9.136  1.00 15.660          H  
ATOM   1899 2HB  TYR A 116       1.319  20.608   9.755  1.00 15.660          H  
ATOM   1900  HD1 TYR A 116       0.114  18.662   6.881  1.00 15.660          H  
ATOM   1901  HD2 TYR A 116       2.982  21.422   8.398  1.00 15.660          H  
ATOM   1902  HE1 TYR A 116       0.884  19.109   4.586  1.00 15.660          H  
ATOM   1903  HE2 TYR A 116       3.755  21.888   6.119  1.00 15.660          H  
ATOM   1904  HH  TYR A 116       2.292  20.302   3.328  1.00 15.660          H  
ATOM   1905  N   THR A 117       2.515  18.798  11.951  1.00  9.420          N  
ATOM   1906  CA  THR A 117       2.346  18.782  13.383  1.00  9.400          C  
ATOM   1907  C   THR A 117       1.750  20.140  13.696  1.00  8.970          C  
ATOM   1908  O   THR A 117       2.333  21.169  13.353  1.00  9.420          O  
ATOM   1909  CB  THR A 117       3.687  18.560  14.099  1.00 13.170          C  
ATOM   1910  OG1 THR A 117       4.258  17.347  13.616  1.00 13.170          O  
ATOM   1911  CG2 THR A 117       3.489  18.408  15.609  1.00 13.170          C  
ATOM   1912  H   THR A 117       3.382  19.118  11.550  1.00 11.300          H  
ATOM   1913  HA  THR A 117       1.639  18.002  13.675  1.00 11.280          H  
ATOM   1914  HB  THR A 117       4.356  19.392  13.895  1.00 15.800          H  
ATOM   1915  HG1 THR A 117       3.586  16.633  13.644  1.00 15.800          H  
ATOM   1916 1HG2 THR A 117       4.451  18.230  16.087  1.00 15.800          H  
ATOM   1917 2HG2 THR A 117       3.041  19.312  16.023  1.00 15.800          H  
ATOM   1918 3HG2 THR A 117       2.835  17.560  15.796  1.00 15.800          H  
ATOM   1919  N   ILE A 118       0.582  20.149  14.305  1.00  8.260          N  
ATOM   1920  CA  ILE A 118      -0.128  21.385  14.569  1.00  7.910          C  
ATOM   1921  C   ILE A 118      -0.080  21.725  16.052  1.00  8.110          C  
ATOM   1922  O   ILE A 118      -0.526  20.949  16.884  1.00  8.110          O  
ATOM   1923  CB  ILE A 118      -1.591  21.217  14.072  1.00 11.210          C  
ATOM   1924  CG1 ILE A 118      -1.630  20.788  12.578  1.00 11.210          C  
ATOM   1925  CG2 ILE A 118      -2.466  22.445  14.328  1.00 11.210          C  
ATOM   1926  CD1 ILE A 118      -0.975  21.726  11.577  1.00 11.210          C  
ATOM   1927  H   ILE A 118       0.174  19.261  14.571  1.00  9.910          H  
ATOM   1928  HA  ILE A 118       0.350  22.193  14.027  1.00  9.490          H  
ATOM   1929  HB  ILE A 118      -2.006  20.403  14.586  1.00 13.460          H  
ATOM   1930 1HG1 ILE A 118      -1.155  19.811  12.484  1.00 13.460          H  
ATOM   1931 2HG1 ILE A 118      -2.669  20.674  12.318  1.00 13.460          H  
ATOM   1932 1HG2 ILE A 118      -3.479  22.247  13.999  1.00 13.460          H  
ATOM   1933 2HG2 ILE A 118      -2.484  22.669  15.388  1.00 13.460          H  
ATOM   1934 3HG2 ILE A 118      -2.087  23.287  13.789  1.00 13.460          H  
ATOM   1935 1HD1 ILE A 118      -1.077  21.322  10.584  1.00 13.460          H  
ATOM   1936 2HD1 ILE A 118      -1.440  22.695  11.612  1.00 13.460          H  
ATOM   1937 3HD1 ILE A 118       0.083  21.823  11.799  1.00 13.460          H  
ATOM   1938  N   GLY A 119       0.452  22.894  16.394  1.00  8.490          N  
ATOM   1939  CA  GLY A 119       0.527  23.292  17.802  1.00  8.840          C  
ATOM   1940  C   GLY A 119      -0.591  24.260  18.201  1.00  8.390          C  
ATOM   1941  O   GLY A 119      -0.671  24.682  19.356  1.00  8.660          O  
ATOM   1942  H   GLY A 119       0.817  23.504  15.671  1.00 10.190          H  
ATOM   1943 1HA  GLY A 119       0.482  22.404  18.434  1.00 10.610          H  
ATOM   1944 2HA  GLY A 119       1.493  23.759  17.988  1.00 10.610          H  
ATOM   1945  N   ASN A 120      -1.425  24.616  17.225  1.00  7.890          N  
ATOM   1946  CA  ASN A 120      -2.520  25.581  17.355  1.00  7.610          C  
ATOM   1947  C   ASN A 120      -3.290  25.705  16.045  1.00  7.150          C  
ATOM   1948  O   ASN A 120      -2.715  25.506  14.966  1.00  6.880          O  
ATOM   1949  CB  ASN A 120      -1.993  26.960  17.756  1.00 10.770          C  
ATOM   1950  CG  ASN A 120      -3.060  27.881  18.295  1.00 10.770          C  
ATOM   1951  OD1 ASN A 120      -3.751  28.559  17.508  1.00 10.770          O  
ATOM   1952  ND2 ASN A 120      -3.201  27.934  19.602  1.00 10.770          N  
ATOM   1953  H   ASN A 120      -1.276  24.171  16.333  1.00  9.470          H  
ATOM   1954  HA  ASN A 120      -3.218  25.223  18.117  1.00  9.130          H  
ATOM   1955 1HB  ASN A 120      -1.214  26.879  18.503  1.00 12.920          H  
ATOM   1956 2HB  ASN A 120      -1.547  27.435  16.883  1.00 12.920          H  
ATOM   1957 1HD2 ASN A 120      -3.882  28.541  20.014  1.00 12.920          H  
ATOM   1958 2HD2 ASN A 120      -2.618  27.374  20.197  1.00 12.920          H  
ATOM   1959  N   SER A 121      -4.507  26.254  16.132  1.00  7.180          N  
ATOM   1960  CA  SER A 121      -5.335  26.583  14.971  1.00  6.920          C  
ATOM   1961  C   SER A 121      -4.603  27.529  14.015  1.00  6.840          C  
ATOM   1962  O   SER A 121      -4.834  27.485  12.802  1.00  6.550          O  
ATOM   1963  CB  SER A 121      -6.625  27.233  15.430  1.00  9.790          C  
ATOM   1964  OG  SER A 121      -7.419  26.334  16.158  1.00  9.790          O  
ATOM   1965  H   SER A 121      -4.925  26.405  17.039  1.00  8.620          H  
ATOM   1966  HA  SER A 121      -5.571  25.660  14.442  1.00  8.300          H  
ATOM   1967 1HB  SER A 121      -6.388  28.098  16.052  1.00 11.750          H  
ATOM   1968 2HB  SER A 121      -7.178  27.595  14.564  1.00 11.750          H  
ATOM   1969  HG  SER A 121      -8.177  26.847  16.459  1.00 11.750          H  
ATOM   1970  N   GLU A 122      -3.733  28.397  14.547  1.00  7.190          N  
ATOM   1971  CA  GLU A 122      -2.956  29.289  13.694  1.00  7.240          C  
ATOM   1972  C   GLU A 122      -2.028  28.490  12.761  1.00  6.910          C  
ATOM   1973  O   GLU A 122      -1.807  28.887  11.609  1.00  6.730          O  
ATOM   1974  CB  GLU A 122      -2.130  30.266  14.535  1.00 10.120          C  
ATOM   1975  CG  GLU A 122      -2.947  31.332  15.265  1.00 10.120          C  
ATOM   1976  CD  GLU A 122      -2.090  32.254  16.099  1.00 10.120          C  
ATOM   1977  OE1 GLU A 122      -0.928  31.965  16.258  1.00 10.120          O  
ATOM   1978  OE2 GLU A 122      -2.596  33.248  16.566  1.00 10.120          O  
ATOM   1979  H   GLU A 122      -3.632  28.457  15.565  1.00  8.630          H  
ATOM   1980  HA  GLU A 122      -3.646  29.864  13.077  1.00  8.690          H  
ATOM   1981 1HB  GLU A 122      -1.572  29.707  15.286  1.00 12.140          H  
ATOM   1982 2HB  GLU A 122      -1.406  30.772  13.897  1.00 12.140          H  
ATOM   1983 1HG  GLU A 122      -3.493  31.923  14.532  1.00 12.140          H  
ATOM   1984 2HG  GLU A 122      -3.675  30.840  15.908  1.00 12.140          H  
ATOM   1985  N   THR A 123      -1.468  27.377  13.261  1.00  6.910          N  
ATOM   1986  CA  THR A 123      -0.570  26.537  12.486  1.00  6.770          C  
ATOM   1987  C   THR A 123      -1.396  25.873  11.402  1.00  6.260          C  
ATOM   1988  O   THR A 123      -0.938  25.723  10.268  1.00  6.060          O  
ATOM   1989  CB  THR A 123       0.172  25.494  13.352  1.00  9.530          C  
ATOM   1990  OG1 THR A 123       0.963  26.159  14.348  1.00  9.530          O  
ATOM   1991  CG2 THR A 123       1.103  24.670  12.475  1.00  9.530          C  
ATOM   1992  H   THR A 123      -1.713  27.060  14.192  1.00  8.290          H  
ATOM   1993  HA  THR A 123       0.178  27.167  12.008  1.00  8.120          H  
ATOM   1994  HB  THR A 123      -0.534  24.851  13.836  1.00 11.440          H  
ATOM   1995  HG1 THR A 123       0.393  26.627  14.959  1.00 11.440          H  
ATOM   1996 1HG2 THR A 123       1.634  23.942  13.085  1.00 11.440          H  
ATOM   1997 2HG2 THR A 123       0.542  24.152  11.712  1.00 11.440          H  
ATOM   1998 3HG2 THR A 123       1.823  25.331  11.998  1.00 11.440          H  
ATOM   1999  N   ALA A 124      -2.601  25.427  11.772  1.00  6.140          N  
ATOM   2000  CA  ALA A 124      -3.513  24.783  10.831  1.00  5.810          C  
ATOM   2001  C   ALA A 124      -3.846  25.729   9.663  1.00  5.630          C  
ATOM   2002  O   ALA A 124      -3.795  25.333   8.495  1.00  5.370          O  
ATOM   2003  CB  ALA A 124      -4.778  24.385  11.560  1.00  8.270          C  
ATOM   2004  H   ALA A 124      -2.860  25.542  12.757  1.00  7.370          H  
ATOM   2005  HA  ALA A 124      -3.037  23.893  10.427  1.00  6.970          H  
ATOM   2006 1HB  ALA A 124      -5.454  23.921  10.899  1.00  9.920          H  
ATOM   2007 2HB  ALA A 124      -4.534  23.706  12.367  1.00  9.920          H  
ATOM   2008 3HB  ALA A 124      -5.251  25.262  11.962  1.00  9.920          H  
ATOM   2009  N   SER A 125      -4.057  27.016   9.965  1.00  5.890          N  
ATOM   2010  CA  SER A 125      -4.320  28.012   8.924  1.00  5.930          C  
ATOM   2011  C   SER A 125      -3.126  28.123   7.971  1.00  5.760          C  
ATOM   2012  O   SER A 125      -3.279  28.102   6.735  1.00  5.570          O  
ATOM   2013  CB  SER A 125      -4.609  29.360   9.551  1.00  8.290          C  
ATOM   2014  OG  SER A 125      -4.873  30.328   8.573  1.00  8.290          O  
ATOM   2015  H   SER A 125      -4.123  27.290  10.952  1.00  7.070          H  
ATOM   2016  HA  SER A 125      -5.193  27.695   8.354  1.00  7.120          H  
ATOM   2017 1HB  SER A 125      -5.459  29.270  10.227  1.00  9.940          H  
ATOM   2018 2HB  SER A 125      -3.755  29.670  10.147  1.00  9.940          H  
ATOM   2019  HG  SER A 125      -5.032  31.144   9.050  1.00  9.940          H  
ATOM   2020  N   ASN A 126      -1.917  28.212   8.547  1.00  5.920          N  
ATOM   2021  CA  ASN A 126      -0.713  28.287   7.737  1.00  5.920          C  
ATOM   2022  C   ASN A 126      -0.529  26.999   6.935  1.00  5.490          C  
ATOM   2023  O   ASN A 126      -0.052  27.035   5.795  1.00  5.390          O  
ATOM   2024  CB  ASN A 126       0.501  28.562   8.603  1.00  8.290          C  
ATOM   2025  CG  ASN A 126       0.538  29.979   9.114  1.00  8.290          C  
ATOM   2026  OD1 ASN A 126      -0.131  30.873   8.582  1.00  8.290          O  
ATOM   2027  ND2 ASN A 126       1.318  30.208  10.142  1.00  8.290          N  
ATOM   2028  H   ASN A 126      -1.854  28.268   9.569  1.00  7.100          H  
ATOM   2029  HA  ASN A 126      -0.827  29.101   7.022  1.00  7.100          H  
ATOM   2030 1HB  ASN A 126       0.493  27.881   9.456  1.00  9.950          H  
ATOM   2031 2HB  ASN A 126       1.407  28.365   8.034  1.00  9.950          H  
ATOM   2032 1HD2 ASN A 126       1.381  31.131  10.522  1.00  9.950          H  
ATOM   2033 2HD2 ASN A 126       1.844  29.463  10.551  1.00  9.950          H  
ATOM   2034  N   THR A 127      -0.946  25.872   7.523  1.00  5.370          N  
ATOM   2035  CA  THR A 127      -0.876  24.570   6.890  1.00  5.200          C  
ATOM   2036  C   THR A 127      -1.766  24.543   5.662  1.00  4.840          C  
ATOM   2037  O   THR A 127      -1.351  24.043   4.617  1.00  4.780          O  
ATOM   2038  CB  THR A 127      -1.202  23.416   7.836  1.00  7.350          C  
ATOM   2039  OG1 THR A 127      -0.254  23.417   8.917  1.00  7.350          O  
ATOM   2040  CG2 THR A 127      -1.054  22.152   7.046  1.00  7.350          C  
ATOM   2041  H   THR A 127      -1.270  25.929   8.486  1.00  6.440          H  
ATOM   2042  HA  THR A 127       0.148  24.414   6.572  1.00  6.240          H  
ATOM   2043  HB  THR A 127      -2.200  23.491   8.228  1.00  8.820          H  
ATOM   2044  HG1 THR A 127      -0.401  24.221   9.463  1.00  8.820          H  
ATOM   2045 1HG2 THR A 127      -1.222  21.304   7.661  1.00  8.820          H  
ATOM   2046 2HG2 THR A 127      -1.753  22.131   6.224  1.00  8.820          H  
ATOM   2047 3HG2 THR A 127      -0.052  22.120   6.655  1.00  8.820          H  
ATOM   2048  N   VAL A 128      -2.970  25.121   5.729  1.00  4.760          N  
ATOM   2049  CA  VAL A 128      -3.810  25.111   4.533  1.00  4.680          C  
ATOM   2050  C   VAL A 128      -3.005  25.631   3.373  1.00  4.630          C  
ATOM   2051  O   VAL A 128      -2.973  25.002   2.306  1.00  4.620          O  
ATOM   2052  CB  VAL A 128      -5.028  26.070   4.643  1.00  6.580          C  
ATOM   2053  CG1 VAL A 128      -5.747  26.199   3.260  1.00  6.580          C  
ATOM   2054  CG2 VAL A 128      -5.978  25.578   5.631  1.00  6.580          C  
ATOM   2055  H   VAL A 128      -3.300  25.468   6.637  1.00  5.710          H  
ATOM   2056  HA  VAL A 128      -4.136  24.091   4.330  1.00  5.620          H  
ATOM   2057  HB  VAL A 128      -4.676  27.057   4.938  1.00  7.900          H  
ATOM   2058 1HG1 VAL A 128      -6.590  26.880   3.362  1.00  7.900          H  
ATOM   2059 2HG1 VAL A 128      -5.077  26.592   2.495  1.00  7.900          H  
ATOM   2060 3HG1 VAL A 128      -6.109  25.219   2.945  1.00  7.900          H  
ATOM   2061 1HG2 VAL A 128      -6.819  26.264   5.706  1.00  7.900          H  
ATOM   2062 2HG2 VAL A 128      -6.316  24.624   5.288  1.00  7.900          H  
ATOM   2063 3HG2 VAL A 128      -5.494  25.490   6.601  1.00  7.900          H  
ATOM   2064  N   MET A 129      -2.359  26.782   3.560  1.00  4.740          N  
ATOM   2065  CA  MET A 129      -1.558  27.259   2.455  1.00  4.810          C  
ATOM   2066  C   MET A 129      -0.323  26.402   2.211  1.00  4.760          C  
ATOM   2067  O   MET A 129       0.050  26.185   1.069  1.00  4.710          O  
ATOM   2068  CB  MET A 129      -1.208  28.726   2.587  1.00  6.710          C  
ATOM   2069  CG  MET A 129      -2.414  29.652   2.412  1.00  6.710          C  
ATOM   2070  SD  MET A 129      -3.370  29.314   0.867  1.00  6.710          S  
ATOM   2071  CE  MET A 129      -2.201  29.603  -0.462  1.00  6.710          C  
ATOM   2072  H   MET A 129      -2.449  27.270   4.464  1.00  5.690          H  
ATOM   2073  HA  MET A 129      -2.161  27.160   1.558  1.00  5.770          H  
ATOM   2074 1HB  MET A 129      -0.794  28.897   3.585  1.00  8.050          H  
ATOM   2075 2HB  MET A 129      -0.443  28.993   1.868  1.00  8.050          H  
ATOM   2076 1HG  MET A 129      -3.084  29.526   3.263  1.00  8.050          H  
ATOM   2077 2HG  MET A 129      -2.078  30.689   2.392  1.00  8.050          H  
ATOM   2078 1HE  MET A 129      -2.689  29.423  -1.420  1.00  8.050          H  
ATOM   2079 2HE  MET A 129      -1.844  30.633  -0.421  1.00  8.050          H  
ATOM   2080 3HE  MET A 129      -1.368  28.927  -0.359  1.00  8.050          H  
ATOM   2081  N   ALA A 130       0.290  25.823   3.245  1.00  4.890          N  
ATOM   2082  CA  ALA A 130       1.465  24.988   2.975  1.00  5.060          C  
ATOM   2083  C   ALA A 130       1.117  23.838   2.032  1.00  4.880          C  
ATOM   2084  O   ALA A 130       1.879  23.544   1.105  1.00  4.980          O  
ATOM   2085  CB  ALA A 130       2.022  24.398   4.260  1.00  7.020          C  
ATOM   2086  H   ALA A 130       0.007  26.043   4.203  1.00  5.870          H  
ATOM   2087  HA  ALA A 130       2.219  25.611   2.503  1.00  6.070          H  
ATOM   2088 1HB  ALA A 130       2.902  23.802   4.034  1.00  8.420          H  
ATOM   2089 2HB  ALA A 130       2.287  25.204   4.943  1.00  8.420          H  
ATOM   2090 3HB  ALA A 130       1.271  23.765   4.713  1.00  8.420          H  
ATOM   2091  N   VAL A 131      -0.067  23.240   2.218  1.00  4.750          N  
ATOM   2092  CA  VAL A 131      -0.515  22.143   1.373  1.00  4.820          C  
ATOM   2093  C   VAL A 131      -0.736  22.640  -0.045  1.00  4.640          C  
ATOM   2094  O   VAL A 131      -0.239  22.032  -0.993  1.00  4.770          O  
ATOM   2095  CB  VAL A 131      -1.827  21.503   1.915  1.00  6.720          C  
ATOM   2096  CG1 VAL A 131      -2.410  20.460   0.891  1.00  6.720          C  
ATOM   2097  CG2 VAL A 131      -1.544  20.802   3.260  1.00  6.720          C  
ATOM   2098  H   VAL A 131      -0.627  23.554   3.014  1.00  5.700          H  
ATOM   2099  HA  VAL A 131       0.263  21.381   1.358  1.00  5.780          H  
ATOM   2100  HB  VAL A 131      -2.570  22.292   2.062  1.00  8.060          H  
ATOM   2101 1HG1 VAL A 131      -3.328  20.035   1.296  1.00  8.060          H  
ATOM   2102 2HG1 VAL A 131      -2.633  20.939  -0.062  1.00  8.060          H  
ATOM   2103 3HG1 VAL A 131      -1.686  19.660   0.730  1.00  8.060          H  
ATOM   2104 1HG2 VAL A 131      -2.467  20.375   3.646  1.00  8.060          H  
ATOM   2105 2HG2 VAL A 131      -0.813  20.014   3.108  1.00  8.060          H  
ATOM   2106 3HG2 VAL A 131      -1.154  21.525   3.969  1.00  8.060          H  
ATOM   2107  N   VAL A 132      -1.452  23.756  -0.189  1.00  4.470          N  
ATOM   2108  CA  VAL A 132      -1.749  24.315  -1.502  1.00  4.480          C  
ATOM   2109  C   VAL A 132      -0.498  24.739  -2.254  1.00  4.450          C  
ATOM   2110  O   VAL A 132      -0.395  24.506  -3.460  1.00  4.510          O  
ATOM   2111  CB  VAL A 132      -2.705  25.512  -1.368  1.00  6.270          C  
ATOM   2112  CG1 VAL A 132      -2.865  26.242  -2.707  1.00  6.270          C  
ATOM   2113  CG2 VAL A 132      -4.047  25.013  -0.890  1.00  6.270          C  
ATOM   2114  H   VAL A 132      -1.828  24.202   0.656  1.00  5.360          H  
ATOM   2115  HA  VAL A 132      -2.252  23.544  -2.085  1.00  5.380          H  
ATOM   2116  HB  VAL A 132      -2.298  26.218  -0.645  1.00  7.520          H  
ATOM   2117 1HG1 VAL A 132      -3.552  27.077  -2.576  1.00  7.520          H  
ATOM   2118 2HG1 VAL A 132      -1.909  26.623  -3.048  1.00  7.520          H  
ATOM   2119 3HG1 VAL A 132      -3.266  25.554  -3.450  1.00  7.520          H  
ATOM   2120 1HG2 VAL A 132      -4.714  25.862  -0.772  1.00  7.520          H  
ATOM   2121 2HG2 VAL A 132      -4.460  24.316  -1.618  1.00  7.520          H  
ATOM   2122 3HG2 VAL A 132      -3.937  24.510   0.065  1.00  7.520          H  
ATOM   2123  N   ILE A 133       0.418  25.419  -1.580  1.00  4.500          N  
ATOM   2124  CA  ILE A 133       1.627  25.887  -2.215  1.00  4.660          C  
ATOM   2125  C   ILE A 133       2.511  24.733  -2.621  1.00  4.750          C  
ATOM   2126  O   ILE A 133       2.884  24.630  -3.783  1.00  4.810          O  
ATOM   2127  CB  ILE A 133       2.387  26.848  -1.293  1.00  6.460          C  
ATOM   2128  CG1 ILE A 133       1.534  28.119  -1.118  1.00  6.460          C  
ATOM   2129  CG2 ILE A 133       3.790  27.160  -1.882  1.00  6.460          C  
ATOM   2130  CD1 ILE A 133       1.968  29.028   0.002  1.00  6.460          C  
ATOM   2131  H   ILE A 133       0.268  25.602  -0.590  1.00  5.400          H  
ATOM   2132  HA  ILE A 133       1.346  26.433  -3.116  1.00  5.590          H  
ATOM   2133  HB  ILE A 133       2.495  26.389  -0.304  1.00  7.750          H  
ATOM   2134 1HG1 ILE A 133       1.554  28.682  -2.049  1.00  7.750          H  
ATOM   2135 2HG1 ILE A 133       0.516  27.814  -0.929  1.00  7.750          H  
ATOM   2136 1HG2 ILE A 133       4.331  27.837  -1.233  1.00  7.750          H  
ATOM   2137 2HG2 ILE A 133       4.379  26.248  -1.984  1.00  7.750          H  
ATOM   2138 3HG2 ILE A 133       3.684  27.619  -2.867  1.00  7.750          H  
ATOM   2139 1HD1 ILE A 133       1.297  29.886   0.048  1.00  7.750          H  
ATOM   2140 2HD1 ILE A 133       1.922  28.481   0.946  1.00  7.750          H  
ATOM   2141 3HD1 ILE A 133       2.980  29.379  -0.164  1.00  7.750          H  
ATOM   2142  N   LYS A 134       2.811  23.811  -1.703  1.00  4.880          N  
ATOM   2143  CA  LYS A 134       3.681  22.706  -2.078  1.00  5.200          C  
ATOM   2144  C   LYS A 134       3.093  21.920  -3.232  1.00  5.160          C  
ATOM   2145  O   LYS A 134       3.827  21.478  -4.125  1.00  5.410          O  
ATOM   2146  CB  LYS A 134       3.926  21.787  -0.895  1.00  7.150          C  
ATOM   2147  CG  LYS A 134       4.812  22.379   0.182  1.00  7.150          C  
ATOM   2148  CD  LYS A 134       4.950  21.412   1.322  1.00  7.150          C  
ATOM   2149  CE  LYS A 134       5.764  21.980   2.464  1.00  7.150          C  
ATOM   2150  NZ  LYS A 134       5.823  21.028   3.589  1.00  7.150          N  
ATOM   2151  H   LYS A 134       2.474  23.893  -0.740  1.00  5.860          H  
ATOM   2152  HA  LYS A 134       4.637  23.119  -2.405  1.00  6.240          H  
ATOM   2153 1HB  LYS A 134       2.964  21.537  -0.434  1.00  8.580          H  
ATOM   2154 2HB  LYS A 134       4.375  20.858  -1.241  1.00  8.580          H  
ATOM   2155 1HG  LYS A 134       5.795  22.594  -0.237  1.00  8.580          H  
ATOM   2156 2HG  LYS A 134       4.377  23.310   0.541  1.00  8.580          H  
ATOM   2157 1HD  LYS A 134       3.956  21.167   1.688  1.00  8.580          H  
ATOM   2158 2HD  LYS A 134       5.425  20.498   0.971  1.00  8.580          H  
ATOM   2159 1HE  LYS A 134       6.775  22.198   2.126  1.00  8.580          H  
ATOM   2160 2HE  LYS A 134       5.296  22.903   2.809  1.00  8.580          H  
ATOM   2161 1HZ  LYS A 134       6.352  21.422   4.353  1.00  8.580          H  
ATOM   2162 2HZ  LYS A 134       4.856  20.847   3.886  1.00  8.580          H  
ATOM   2163 3HZ  LYS A 134       6.254  20.166   3.291  1.00  8.580          H  
ATOM   2164  N   LEU A 135       1.771  21.728  -3.212  1.00  4.970          N  
ATOM   2165  CA  LEU A 135       1.072  21.023  -4.257  1.00  5.140          C  
ATOM   2166  C   LEU A 135       1.255  21.758  -5.586  1.00  5.010          C  
ATOM   2167  O   LEU A 135       1.673  21.148  -6.572  1.00  5.280          O  
ATOM   2168  CB  LEU A 135      -0.392  20.905  -3.814  1.00  7.130          C  
ATOM   2169  CG  LEU A 135      -1.376  20.094  -4.611  1.00  7.130          C  
ATOM   2170  CD1 LEU A 135      -2.446  19.632  -3.649  1.00  7.130          C  
ATOM   2171  CD2 LEU A 135      -2.007  20.940  -5.679  1.00  7.130          C  
ATOM   2172  H   LEU A 135       1.206  22.067  -2.426  1.00  5.960          H  
ATOM   2173  HA  LEU A 135       1.496  20.024  -4.347  1.00  6.170          H  
ATOM   2174 1HB  LEU A 135      -0.380  20.464  -2.826  1.00  8.550          H  
ATOM   2175 2HB  LEU A 135      -0.795  21.909  -3.717  1.00  8.550          H  
ATOM   2176  HG  LEU A 135      -0.886  19.225  -5.052  1.00  8.550          H  
ATOM   2177 1HD1 LEU A 135      -3.180  19.041  -4.180  1.00  8.550          H  
ATOM   2178 2HD1 LEU A 135      -1.999  19.034  -2.868  1.00  8.550          H  
ATOM   2179 3HD1 LEU A 135      -2.926  20.503  -3.202  1.00  8.550          H  
ATOM   2180 1HD2 LEU A 135      -2.739  20.350  -6.219  1.00  8.550          H  
ATOM   2181 2HD2 LEU A 135      -2.494  21.790  -5.205  1.00  8.550          H  
ATOM   2182 3HD2 LEU A 135      -1.271  21.296  -6.369  1.00  8.550          H  
ATOM   2183  N   ARG A 136       0.971  23.071  -5.621  1.00  4.730          N  
ATOM   2184  CA  ARG A 136       1.108  23.839  -6.855  1.00  4.730          C  
ATOM   2185  C   ARG A 136       2.539  23.860  -7.383  1.00  4.850          C  
ATOM   2186  O   ARG A 136       2.761  23.725  -8.596  1.00  4.940          O  
ATOM   2187  CB  ARG A 136       0.669  25.279  -6.637  1.00  6.620          C  
ATOM   2188  CG  ARG A 136      -0.832  25.540  -6.472  1.00  6.620          C  
ATOM   2189  CD  ARG A 136      -1.043  26.969  -6.111  1.00  6.620          C  
ATOM   2190  NE  ARG A 136      -2.440  27.324  -5.959  1.00  6.620          N  
ATOM   2191  CZ  ARG A 136      -2.884  28.488  -5.428  1.00  6.620          C  
ATOM   2192  NH1 ARG A 136      -2.030  29.392  -4.989  1.00  6.620          N  
ATOM   2193  NH2 ARG A 136      -4.179  28.722  -5.350  1.00  6.620          N  
ATOM   2194  H   ARG A 136       0.630  23.542  -4.776  1.00  5.680          H  
ATOM   2195  HA  ARG A 136       0.468  23.386  -7.608  1.00  5.680          H  
ATOM   2196 1HB  ARG A 136       1.153  25.651  -5.732  1.00  7.950          H  
ATOM   2197 2HB  ARG A 136       1.022  25.890  -7.465  1.00  7.950          H  
ATOM   2198 1HG  ARG A 136      -1.341  25.346  -7.416  1.00  7.950          H  
ATOM   2199 2HG  ARG A 136      -1.256  24.906  -5.700  1.00  7.950          H  
ATOM   2200 1HD  ARG A 136      -0.537  27.155  -5.164  1.00  7.950          H  
ATOM   2201 2HD  ARG A 136      -0.613  27.600  -6.887  1.00  7.950          H  
ATOM   2202  HE  ARG A 136      -3.134  26.659  -6.284  1.00  7.950          H  
ATOM   2203 1HH1 ARG A 136      -1.037  29.223  -5.046  1.00  7.950          H  
ATOM   2204 2HH1 ARG A 136      -2.368  30.260  -4.597  1.00  7.950          H  
ATOM   2205 1HH2 ARG A 136      -4.835  28.032  -5.690  1.00  7.950          H  
ATOM   2206 2HH2 ARG A 136      -4.516  29.589  -4.957  1.00  7.950          H  
ATOM   2207  N   GLU A 137       3.515  24.026  -6.480  1.00  4.970          N  
ATOM   2208  CA  GLU A 137       4.907  24.060  -6.888  1.00  5.280          C  
ATOM   2209  C   GLU A 137       5.324  22.723  -7.466  1.00  5.540          C  
ATOM   2210  O   GLU A 137       5.957  22.693  -8.517  1.00  5.710          O  
ATOM   2211  CB  GLU A 137       5.821  24.420  -5.711  1.00  7.270          C  
ATOM   2212  CG  GLU A 137       5.731  25.870  -5.217  1.00  7.270          C  
ATOM   2213  CD  GLU A 137       6.596  26.109  -4.007  1.00  7.270          C  
ATOM   2214  OE1 GLU A 137       7.126  25.153  -3.491  1.00  7.270          O  
ATOM   2215  OE2 GLU A 137       6.726  27.239  -3.599  1.00  7.270          O  
ATOM   2216  H   GLU A 137       3.277  24.151  -5.494  1.00  5.960          H  
ATOM   2217  HA  GLU A 137       5.025  24.819  -7.660  1.00  6.340          H  
ATOM   2218 1HB  GLU A 137       5.575  23.773  -4.865  1.00  8.720          H  
ATOM   2219 2HB  GLU A 137       6.858  24.219  -5.985  1.00  8.720          H  
ATOM   2220 1HG  GLU A 137       6.046  26.537  -6.017  1.00  8.720          H  
ATOM   2221 2HG  GLU A 137       4.695  26.099  -4.974  1.00  8.720          H  
ATOM   2222  N   SER A 138       4.882  21.622  -6.843  1.00  5.660          N  
ATOM   2223  CA  SER A 138       5.214  20.280  -7.295  1.00  6.120          C  
ATOM   2224  C   SER A 138       4.678  20.025  -8.691  1.00  6.070          C  
ATOM   2225  O   SER A 138       5.379  19.446  -9.531  1.00  6.420          O  
ATOM   2226  CB  SER A 138       4.639  19.253  -6.340  1.00  8.380          C  
ATOM   2227  OG  SER A 138       5.242  19.340  -5.074  1.00  8.380          O  
ATOM   2228  H   SER A 138       4.369  21.721  -5.966  1.00  6.790          H  
ATOM   2229  HA  SER A 138       6.299  20.181  -7.312  1.00  7.340          H  
ATOM   2230 1HB  SER A 138       3.565  19.401  -6.245  1.00 10.060          H  
ATOM   2231 2HB  SER A 138       4.793  18.272  -6.752  1.00 10.060          H  
ATOM   2232  HG  SER A 138       4.839  20.126  -4.644  1.00 10.060          H  
ATOM   2233  N   ILE A 139       3.453  20.500  -8.960  1.00  5.710          N  
ATOM   2234  CA  ILE A 139       2.848  20.307 -10.269  1.00  5.790          C  
ATOM   2235  C   ILE A 139       3.677  21.053 -11.306  1.00  5.650          C  
ATOM   2236  O   ILE A 139       4.012  20.506 -12.366  1.00  5.910          O  
ATOM   2237  CB  ILE A 139       1.400  20.868 -10.331  1.00  8.070          C  
ATOM   2238  CG1 ILE A 139       0.464  20.055  -9.408  1.00  8.070          C  
ATOM   2239  CG2 ILE A 139       0.896  20.793 -11.805  1.00  8.070          C  
ATOM   2240  CD1 ILE A 139      -0.914  20.661  -9.147  1.00  8.070          C  
ATOM   2241  H   ILE A 139       2.918  20.932  -8.196  1.00  6.850          H  
ATOM   2242  HA  ILE A 139       2.842  19.248 -10.509  1.00  6.950          H  
ATOM   2243  HB  ILE A 139       1.390  21.902  -9.988  1.00  9.690          H  
ATOM   2244 1HG1 ILE A 139       0.314  19.145  -9.830  1.00  9.690          H  
ATOM   2245 2HG1 ILE A 139       0.957  19.911  -8.464  1.00  9.690          H  
ATOM   2246 1HG2 ILE A 139      -0.101  21.186 -11.872  1.00  9.690          H  
ATOM   2247 2HG2 ILE A 139       1.528  21.383 -12.463  1.00  9.690          H  
ATOM   2248 3HG2 ILE A 139       0.897  19.767 -12.143  1.00  9.690          H  
ATOM   2249 1HD1 ILE A 139      -1.471  19.998  -8.493  1.00  9.690          H  
ATOM   2250 2HD1 ILE A 139      -0.801  21.628  -8.672  1.00  9.690          H  
ATOM   2251 3HD1 ILE A 139      -1.462  20.779 -10.071  1.00  9.690          H  
ATOM   2252  N   ALA A 140       3.979  22.320 -11.021  1.00  5.330          N  
ATOM   2253  CA  ALA A 140       4.745  23.116 -11.954  1.00  5.340          C  
ATOM   2254  C   ALA A 140       6.141  22.561 -12.192  1.00  5.750          C  
ATOM   2255  O   ALA A 140       6.580  22.486 -13.342  1.00  5.900          O  
ATOM   2256  CB  ALA A 140       4.862  24.532 -11.432  1.00  7.470          C  
ATOM   2257  H   ALA A 140       3.660  22.738 -10.139  1.00  6.400          H  
ATOM   2258  HA  ALA A 140       4.214  23.120 -12.904  1.00  6.410          H  
ATOM   2259 1HB  ALA A 140       5.409  25.140 -12.146  1.00  8.970          H  
ATOM   2260 2HB  ALA A 140       3.866  24.946 -11.282  1.00  8.970          H  
ATOM   2261 3HB  ALA A 140       5.396  24.516 -10.479  1.00  8.970          H  
ATOM   2262  N   ASP A 141       6.822  22.121 -11.129  1.00  6.030          N  
ATOM   2263  CA  ASP A 141       8.178  21.635 -11.283  1.00  6.590          C  
ATOM   2264  C   ASP A 141       8.248  20.344 -12.061  1.00  6.830          C  
ATOM   2265  O   ASP A 141       9.146  20.179 -12.894  1.00  7.190          O  
ATOM   2266  CB  ASP A 141       8.874  21.483  -9.931  1.00  9.000          C  
ATOM   2267  CG  ASP A 141       9.280  22.840  -9.250  1.00  9.000          C  
ATOM   2268  OD1 ASP A 141       9.281  23.898  -9.895  1.00  9.000          O  
ATOM   2269  OD2 ASP A 141       9.612  22.787  -8.095  1.00  9.000          O  
ATOM   2270  H   ASP A 141       6.421  22.198 -10.194  1.00  7.240          H  
ATOM   2271  HA  ASP A 141       8.731  22.376 -11.842  1.00  7.910          H  
ATOM   2272 1HB  ASP A 141       8.202  20.950  -9.252  1.00 10.800          H  
ATOM   2273 2HB  ASP A 141       9.768  20.870 -10.051  1.00 10.800          H  
ATOM   2274  N   ILE A 142       7.307  19.422 -11.855  1.00  6.730          N  
ATOM   2275  CA  ILE A 142       7.414  18.207 -12.627  1.00  7.130          C  
ATOM   2276  C   ILE A 142       7.205  18.510 -14.103  1.00  7.030          C  
ATOM   2277  O   ILE A 142       7.892  17.939 -14.946  1.00  7.440          O  
ATOM   2278  CB  ILE A 142       6.477  17.084 -12.109  1.00  9.820          C  
ATOM   2279  CG1 ILE A 142       6.815  15.721 -12.769  1.00  9.820          C  
ATOM   2280  CG2 ILE A 142       5.006  17.385 -12.307  1.00  9.820          C  
ATOM   2281  CD1 ILE A 142       8.167  15.119 -12.421  1.00  9.820          C  
ATOM   2282  H   ILE A 142       6.576  19.547 -11.143  1.00  8.080          H  
ATOM   2283  HA  ILE A 142       8.434  17.857 -12.513  1.00  8.560          H  
ATOM   2284  HB  ILE A 142       6.653  16.984 -11.041  1.00 11.790          H  
ATOM   2285 1HG1 ILE A 142       6.038  15.031 -12.492  1.00 11.790          H  
ATOM   2286 2HG1 ILE A 142       6.790  15.842 -13.839  1.00 11.790          H  
ATOM   2287 1HG2 ILE A 142       4.423  16.579 -11.877  1.00 11.790          H  
ATOM   2288 2HG2 ILE A 142       4.768  18.299 -11.801  1.00 11.790          H  
ATOM   2289 3HG2 ILE A 142       4.767  17.477 -13.357  1.00 11.790          H  
ATOM   2290 1HD1 ILE A 142       8.283  14.168 -12.943  1.00 11.790          H  
ATOM   2291 2HD1 ILE A 142       8.975  15.773 -12.726  1.00 11.790          H  
ATOM   2292 3HD1 ILE A 142       8.226  14.950 -11.347  1.00 11.790          H  
ATOM   2293  N   LYS A 143       6.297  19.439 -14.437  1.00  6.560          N  
ATOM   2294  CA  LYS A 143       6.124  19.781 -15.840  1.00  6.520          C  
ATOM   2295  C   LYS A 143       7.389  20.429 -16.425  1.00  6.670          C  
ATOM   2296  O   LYS A 143       7.853  20.048 -17.507  1.00  6.910          O  
ATOM   2297  CB  LYS A 143       4.901  20.679 -16.007  1.00  9.140          C  
ATOM   2298  CG  LYS A 143       3.576  19.942 -15.775  1.00  9.140          C  
ATOM   2299  CD  LYS A 143       2.377  20.854 -15.929  1.00  9.140          C  
ATOM   2300  CE  LYS A 143       1.071  20.091 -15.715  1.00  9.140          C  
ATOM   2301  NZ  LYS A 143      -0.128  20.959 -15.895  1.00  9.140          N  
ATOM   2302  H   LYS A 143       5.703  19.875 -13.719  1.00  7.870          H  
ATOM   2303  HA  LYS A 143       5.943  18.879 -16.402  1.00  7.820          H  
ATOM   2304 1HB  LYS A 143       4.959  21.505 -15.292  1.00 10.970          H  
ATOM   2305 2HB  LYS A 143       4.893  21.103 -17.009  1.00 10.970          H  
ATOM   2306 1HG  LYS A 143       3.491  19.140 -16.491  1.00 10.970          H  
ATOM   2307 2HG  LYS A 143       3.575  19.512 -14.773  1.00 10.970          H  
ATOM   2308 1HD  LYS A 143       2.435  21.656 -15.187  1.00 10.970          H  
ATOM   2309 2HD  LYS A 143       2.371  21.298 -16.922  1.00 10.970          H  
ATOM   2310 1HE  LYS A 143       1.018  19.267 -16.425  1.00 10.970          H  
ATOM   2311 2HE  LYS A 143       1.057  19.683 -14.704  1.00 10.970          H  
ATOM   2312 1HZ  LYS A 143      -0.985  20.397 -15.730  1.00 10.970          H  
ATOM   2313 2HZ  LYS A 143      -0.128  21.733 -15.224  1.00 10.970          H  
ATOM   2314 3HZ  LYS A 143      -0.158  21.340 -16.818  1.00 10.970          H  
ATOM   2315  N   LYS A 144       8.032  21.329 -15.667  1.00  6.660          N  
ATOM   2316  CA  LYS A 144       9.235  22.006 -16.160  1.00  6.970          C  
ATOM   2317  C   LYS A 144      10.326  21.030 -16.596  1.00  7.500          C  
ATOM   2318  O   LYS A 144      10.932  21.212 -17.656  1.00  7.760          O  
ATOM   2319  CB  LYS A 144       9.842  22.882 -15.059  1.00  9.630          C  
ATOM   2320  CG  LYS A 144       9.079  24.140 -14.679  1.00  9.630          C  
ATOM   2321  CD  LYS A 144       9.741  24.784 -13.456  1.00  9.630          C  
ATOM   2322  CE  LYS A 144       8.900  25.894 -12.855  1.00  9.630          C  
ATOM   2323  NZ  LYS A 144       9.452  26.331 -11.529  1.00  9.630          N  
ATOM   2324  H   LYS A 144       7.627  21.605 -14.766  1.00  7.990          H  
ATOM   2325  HA  LYS A 144       8.960  22.622 -17.015  1.00  8.360          H  
ATOM   2326 1HB  LYS A 144       9.950  22.283 -14.156  1.00 11.560          H  
ATOM   2327 2HB  LYS A 144      10.845  23.181 -15.359  1.00 11.560          H  
ATOM   2328 1HG  LYS A 144       9.121  24.843 -15.511  1.00 11.560          H  
ATOM   2329 2HG  LYS A 144       8.053  23.922 -14.479  1.00 11.560          H  
ATOM   2330 1HD  LYS A 144       9.935  24.039 -12.690  1.00 11.560          H  
ATOM   2331 2HD  LYS A 144      10.696  25.209 -13.757  1.00 11.560          H  
ATOM   2332 1HE  LYS A 144       8.886  26.743 -13.533  1.00 11.560          H  
ATOM   2333 2HE  LYS A 144       7.881  25.535 -12.710  1.00 11.560          H  
ATOM   2334 1HZ  LYS A 144       8.879  27.061 -11.140  1.00 11.560          H  
ATOM   2335 2HZ  LYS A 144       9.444  25.501 -10.876  1.00 11.560          H  
ATOM   2336 3HZ  LYS A 144      10.395  26.665 -11.635  1.00 11.560          H  
ATOM   2337  N   ASP A 145      10.564  19.980 -15.800  1.00  7.740          N  
ATOM   2338  CA  ASP A 145      11.623  19.036 -16.155  1.00  8.360          C  
ATOM   2339  C   ASP A 145      11.187  17.798 -16.946  1.00  8.450          C  
ATOM   2340  O   ASP A 145      11.899  17.356 -17.850  1.00  8.880          O  
ATOM   2341  CB  ASP A 145      12.330  18.543 -14.890  1.00 11.460          C  
ATOM   2342  CG  ASP A 145      13.093  19.630 -14.133  1.00 11.460          C  
ATOM   2343  OD1 ASP A 145      13.955  20.263 -14.706  1.00 11.460          O  
ATOM   2344  OD2 ASP A 145      12.810  19.804 -12.973  1.00 11.460          O  
ATOM   2345  H   ASP A 145      10.052  19.907 -14.911  1.00  9.290          H  
ATOM   2346  HA  ASP A 145      12.352  19.574 -16.760  1.00 10.030          H  
ATOM   2347 1HB  ASP A 145      11.582  18.118 -14.215  1.00 13.750          H  
ATOM   2348 2HB  ASP A 145      13.020  17.745 -15.154  1.00 13.750          H  
ATOM   2349  N   ALA A 146      10.043  17.201 -16.602  1.00  8.120          N  
ATOM   2350  CA  ALA A 146       9.627  15.964 -17.248  1.00  8.350          C  
ATOM   2351  C   ALA A 146       8.839  16.149 -18.545  1.00  8.020          C  
ATOM   2352  O   ALA A 146       8.687  15.196 -19.290  1.00  8.250          O  
ATOM   2353  CB  ALA A 146       8.815  15.127 -16.280  1.00 11.600          C  
ATOM   2354  H   ALA A 146       9.455  17.582 -15.861  1.00  9.740          H  
ATOM   2355  HA  ALA A 146      10.531  15.411 -17.496  1.00 10.020          H  
ATOM   2356 1HB  ALA A 146       8.569  14.190 -16.748  1.00 13.920          H  
ATOM   2357 2HB  ALA A 146       9.397  14.942 -15.381  1.00 13.920          H  
ATOM   2358 3HB  ALA A 146       7.917  15.650 -16.020  1.00 13.920          H  
ATOM   2359  N   HIS A 147       8.347  17.345 -18.886  1.00  7.610          N  
ATOM   2360  CA  HIS A 147       7.561  17.462 -20.119  1.00  7.410          C  
ATOM   2361  C   HIS A 147       8.306  16.980 -21.362  1.00  7.470          C  
ATOM   2362  O   HIS A 147       7.708  16.352 -22.234  1.00  7.320          O  
ATOM   2363  CB  HIS A 147       7.070  18.895 -20.336  1.00 10.450          C  
ATOM   2364  CG  HIS A 147       6.168  19.035 -21.523  1.00 10.450          C  
ATOM   2365  ND1 HIS A 147       4.849  18.606 -21.514  1.00 10.450          N  
ATOM   2366  CD2 HIS A 147       6.389  19.538 -22.756  1.00 10.450          C  
ATOM   2367  CE1 HIS A 147       4.309  18.840 -22.693  1.00 10.450          C  
ATOM   2368  NE2 HIS A 147       5.219  19.406 -23.463  1.00 10.450          N  
ATOM   2369  H   HIS A 147       8.420  18.177 -18.290  1.00  9.130          H  
ATOM   2370  HA  HIS A 147       6.690  16.824 -20.047  1.00  8.890          H  
ATOM   2371 1HB  HIS A 147       6.517  19.222 -19.457  1.00 12.540          H  
ATOM   2372 2HB  HIS A 147       7.921  19.563 -20.455  1.00 12.540          H  
ATOM   2373  HD2 HIS A 147       7.325  19.963 -23.121  1.00 12.540          H  
ATOM   2374  HE1 HIS A 147       3.288  18.604 -22.981  1.00 12.540          H  
ATOM   2375  HE2 HIS A 147       5.086  19.695 -24.422  1.00 12.540          H  
ATOM   2376  N   GLY A 148       9.602  17.294 -21.488  1.00  7.850          N  
ATOM   2377  CA  GLY A 148      10.356  16.853 -22.667  1.00  8.070          C  
ATOM   2378  C   GLY A 148      10.193  15.338 -22.817  1.00  8.130          C  
ATOM   2379  O   GLY A 148       9.754  14.830 -23.857  1.00  8.370          O  
ATOM   2380  H   GLY A 148      10.053  17.825 -20.753  1.00  9.420          H  
ATOM   2381 1HA  GLY A 148       9.985  17.362 -23.557  1.00  9.680          H  
ATOM   2382 2HA  GLY A 148      11.408  17.107 -22.549  1.00  9.680          H  
ATOM   2383  N   LYS A 149      10.509  14.605 -21.753  1.00  8.070          N  
ATOM   2384  CA  LYS A 149      10.328  13.164 -21.735  1.00  8.280          C  
ATOM   2385  C   LYS A 149       8.882  12.933 -21.329  1.00  7.980          C  
ATOM   2386  O   LYS A 149       8.616  12.394 -20.262  1.00  7.790          O  
ATOM   2387  CB  LYS A 149      11.262  12.500 -20.719  1.00 11.510          C  
ATOM   2388  CG  LYS A 149      12.745  12.614 -21.023  1.00 11.510          C  
ATOM   2389  CD  LYS A 149      13.573  11.925 -19.934  1.00 11.510          C  
ATOM   2390  CE  LYS A 149      15.069  11.999 -20.219  1.00 11.510          C  
ATOM   2391  NZ  LYS A 149      15.872  11.333 -19.150  1.00 11.510          N  
ATOM   2392  H   LYS A 149      10.860  15.078 -20.932  1.00  9.680          H  
ATOM   2393  HA  LYS A 149      10.491  12.754 -22.732  1.00  9.940          H  
ATOM   2394 1HB  LYS A 149      11.090  12.950 -19.737  1.00 13.810          H  
ATOM   2395 2HB  LYS A 149      11.014  11.442 -20.638  1.00 13.810          H  
ATOM   2396 1HG  LYS A 149      12.954  12.152 -21.988  1.00 13.810          H  
ATOM   2397 2HG  LYS A 149      13.020  13.667 -21.075  1.00 13.810          H  
ATOM   2398 1HD  LYS A 149      13.373  12.407 -18.976  1.00 13.810          H  
ATOM   2399 2HD  LYS A 149      13.277  10.879 -19.860  1.00 13.810          H  
ATOM   2400 1HE  LYS A 149      15.275  11.512 -21.171  1.00 13.810          H  
ATOM   2401 2HE  LYS A 149      15.368  13.045 -20.286  1.00 13.810          H  
ATOM   2402 1HZ  LYS A 149      16.856  11.403 -19.374  1.00 13.810          H  
ATOM   2403 2HZ  LYS A 149      15.698  11.787 -18.263  1.00 13.810          H  
ATOM   2404 3HZ  LYS A 149      15.611  10.357 -19.086  1.00 13.810          H  
ATOM   2405  N   PHE A 150       7.963  13.279 -22.213  1.00  8.160          N  
ATOM   2406  CA  PHE A 150       6.537  13.330 -21.910  1.00  8.100          C  
ATOM   2407  C   PHE A 150       5.984  12.087 -21.191  1.00  8.090          C  
ATOM   2408  O   PHE A 150       5.086  12.216 -20.353  1.00  7.870          O  
ATOM   2409  CB  PHE A 150       5.750  13.679 -23.161  1.00 11.360          C  
ATOM   2410  CG  PHE A 150       4.319  13.937 -22.890  1.00 11.360          C  
ATOM   2411  CD1 PHE A 150       3.963  15.114 -22.237  1.00 11.360          C  
ATOM   2412  CD2 PHE A 150       3.329  13.077 -23.295  1.00 11.360          C  
ATOM   2413  CE1 PHE A 150       2.648  15.409 -21.978  1.00 11.360          C  
ATOM   2414  CE2 PHE A 150       2.017  13.381 -23.050  1.00 11.360          C  
ATOM   2415  CZ  PHE A 150       1.672  14.544 -22.382  1.00 11.360          C  
ATOM   2416  H   PHE A 150       8.324  13.678 -23.088  1.00  9.790          H  
ATOM   2417  HA  PHE A 150       6.402  14.175 -21.232  1.00  9.720          H  
ATOM   2418 1HB  PHE A 150       6.185  14.579 -23.608  1.00 13.640          H  
ATOM   2419 2HB  PHE A 150       5.828  12.874 -23.885  1.00 13.640          H  
ATOM   2420  HD1 PHE A 150       4.754  15.811 -21.922  1.00 13.640          H  
ATOM   2421  HD2 PHE A 150       3.591  12.157 -23.817  1.00 13.640          H  
ATOM   2422  HE1 PHE A 150       2.391  16.330 -21.457  1.00 13.640          H  
ATOM   2423  HE2 PHE A 150       1.237  12.696 -23.379  1.00 13.640          H  
ATOM   2424  HZ  PHE A 150       0.623  14.766 -22.188  1.00 13.640          H  
ATOM   2425  N   ARG A 151       6.436  10.872 -21.545  1.00  8.410          N  
ATOM   2426  CA  ARG A 151       5.907   9.697 -20.837  1.00  8.540          C  
ATOM   2427  C   ARG A 151       6.303   9.708 -19.338  1.00  8.250          C  
ATOM   2428  O   ARG A 151       5.584   9.156 -18.497  1.00  8.100          O  
ATOM   2429  CB  ARG A 151       6.395   8.396 -21.465  1.00 11.900          C  
ATOM   2430  CG  ARG A 151       7.883   8.082 -21.270  1.00 11.900          C  
ATOM   2431  CD  ARG A 151       8.317   6.905 -22.063  1.00 11.900          C  
ATOM   2432  NE  ARG A 151       7.664   5.686 -21.607  1.00 11.900          N  
ATOM   2433  CZ  ARG A 151       7.888   4.448 -22.095  1.00 11.900          C  
ATOM   2434  NH1 ARG A 151       8.769   4.251 -23.053  1.00 11.900          N  
ATOM   2435  NH2 ARG A 151       7.226   3.414 -21.595  1.00 11.900          N  
ATOM   2436  H   ARG A 151       7.142  10.781 -22.264  1.00 10.090          H  
ATOM   2437  HA  ARG A 151       4.818   9.719 -20.905  1.00 10.250          H  
ATOM   2438 1HB  ARG A 151       5.823   7.568 -21.051  1.00 14.280          H  
ATOM   2439 2HB  ARG A 151       6.202   8.422 -22.536  1.00 14.280          H  
ATOM   2440 1HG  ARG A 151       8.485   8.940 -21.565  1.00 14.280          H  
ATOM   2441 2HG  ARG A 151       8.074   7.845 -20.224  1.00 14.280          H  
ATOM   2442 1HD  ARG A 151       8.070   7.059 -23.114  1.00 14.280          H  
ATOM   2443 2HD  ARG A 151       9.395   6.780 -21.953  1.00 14.280          H  
ATOM   2444  HE  ARG A 151       6.979   5.776 -20.871  1.00 14.280          H  
ATOM   2445 1HH1 ARG A 151       9.289   5.023 -23.440  1.00 14.280          H  
ATOM   2446 2HH1 ARG A 151       8.938   3.309 -23.382  1.00 14.280          H  
ATOM   2447 1HH2 ARG A 151       6.557   3.533 -20.847  1.00 14.280          H  
ATOM   2448 2HH2 ARG A 151       7.396   2.474 -21.945  1.00 14.280          H  
ATOM   2449  N   LEU A 152       7.445  10.343 -19.007  1.00  8.270          N  
ATOM   2450  CA  LEU A 152       7.932  10.481 -17.640  1.00  8.180          C  
ATOM   2451  C   LEU A 152       6.983  11.376 -16.928  1.00  7.720          C  
ATOM   2452  O   LEU A 152       6.587  11.112 -15.785  1.00  7.540          O  
ATOM   2453  CB  LEU A 152       9.339  11.130 -17.598  1.00 11.490          C  
ATOM   2454  CG  LEU A 152       9.990  11.421 -16.207  1.00 11.490          C  
ATOM   2455  CD1 LEU A 152      10.146  10.176 -15.420  1.00 11.490          C  
ATOM   2456  CD2 LEU A 152      11.348  12.084 -16.448  1.00 11.490          C  
ATOM   2457  H   LEU A 152       7.999  10.797 -19.727  1.00  9.920          H  
ATOM   2458  HA  LEU A 152       7.938   9.504 -17.166  1.00  9.820          H  
ATOM   2459 1HB  LEU A 152      10.024  10.519 -18.177  1.00 13.790          H  
ATOM   2460 2HB  LEU A 152       9.275  12.095 -18.068  1.00 13.790          H  
ATOM   2461  HG  LEU A 152       9.353  12.098 -15.637  1.00 13.790          H  
ATOM   2462 1HD1 LEU A 152      10.610  10.404 -14.459  1.00 13.790          H  
ATOM   2463 2HD1 LEU A 152       9.174   9.727 -15.242  1.00 13.790          H  
ATOM   2464 3HD1 LEU A 152      10.780   9.491 -15.973  1.00 13.790          H  
ATOM   2465 1HD2 LEU A 152      11.816  12.313 -15.490  1.00 13.790          H  
ATOM   2466 2HD2 LEU A 152      11.986  11.406 -17.012  1.00 13.790          H  
ATOM   2467 3HD2 LEU A 152      11.209  13.005 -17.014  1.00 13.790          H  
ATOM   2468  N   LEU A 153       6.623  12.454 -17.617  1.00  7.610          N  
ATOM   2469  CA  LEU A 153       5.721  13.408 -17.030  1.00  7.330          C  
ATOM   2470  C   LEU A 153       4.394  12.752 -16.737  1.00  7.080          C  
ATOM   2471  O   LEU A 153       3.927  12.787 -15.607  1.00  6.840          O  
ATOM   2472  CB  LEU A 153       5.471  14.611 -17.953  1.00 10.370          C  
ATOM   2473  CG  LEU A 153       4.466  15.645 -17.429  1.00 10.370          C  
ATOM   2474  CD1 LEU A 153       4.987  16.245 -16.145  1.00 10.370          C  
ATOM   2475  CD2 LEU A 153       4.233  16.734 -18.441  1.00 10.370          C  
ATOM   2476  H   LEU A 153       7.038  12.578 -18.551  1.00  9.130          H  
ATOM   2477  HA  LEU A 153       6.162  13.740 -16.097  1.00  8.800          H  
ATOM   2478 1HB  LEU A 153       6.392  15.103 -18.132  1.00 12.450          H  
ATOM   2479 2HB  LEU A 153       5.094  14.248 -18.905  1.00 12.450          H  
ATOM   2480  HG  LEU A 153       3.538  15.153 -17.246  1.00 12.450          H  
ATOM   2481 1HD1 LEU A 153       4.291  16.971 -15.781  1.00 12.450          H  
ATOM   2482 2HD1 LEU A 153       5.118  15.491 -15.393  1.00 12.450          H  
ATOM   2483 3HD1 LEU A 153       5.930  16.717 -16.346  1.00 12.450          H  
ATOM   2484 1HD2 LEU A 153       3.501  17.434 -18.053  1.00 12.450          H  
ATOM   2485 2HD2 LEU A 153       5.143  17.255 -18.623  1.00 12.450          H  
ATOM   2486 3HD2 LEU A 153       3.859  16.304 -19.366  1.00 12.450          H  
ATOM   2487  N   GLN A 154       3.797  12.065 -17.708  1.00  7.250          N  
ATOM   2488  CA  GLN A 154       2.477  11.523 -17.415  1.00  7.240          C  
ATOM   2489  C   GLN A 154       2.478  10.556 -16.241  1.00  7.130          C  
ATOM   2490  O   GLN A 154       1.593  10.624 -15.383  1.00  6.930          O  
ATOM   2491  CB  GLN A 154       1.870  10.854 -18.642  1.00 10.140          C  
ATOM   2492  CG  GLN A 154       1.465  11.841 -19.708  1.00 10.140          C  
ATOM   2493  CD  GLN A 154       0.838  11.192 -20.917  1.00 10.140          C  
ATOM   2494  OE1 GLN A 154       1.359  10.227 -21.494  1.00 10.140          O  
ATOM   2495  NE2 GLN A 154      -0.315  11.731 -21.303  1.00 10.140          N  
ATOM   2496  H   GLN A 154       4.227  12.002 -18.638  1.00  8.700          H  
ATOM   2497  HA  GLN A 154       1.833  12.351 -17.149  1.00  8.690          H  
ATOM   2498 1HB  GLN A 154       2.602  10.168 -19.077  1.00 12.170          H  
ATOM   2499 2HB  GLN A 154       0.997  10.270 -18.353  1.00 12.170          H  
ATOM   2500 1HG  GLN A 154       0.763  12.560 -19.299  1.00 12.170          H  
ATOM   2501 2HG  GLN A 154       2.364  12.364 -20.043  1.00 12.170          H  
ATOM   2502 1HE2 GLN A 154      -0.832  11.402 -22.107  1.00 12.170          H  
ATOM   2503 2HE2 GLN A 154      -0.727  12.517 -20.794  1.00 12.170          H  
ATOM   2504  N   PHE A 155       3.483   9.701 -16.140  1.00  7.350          N  
ATOM   2505  CA  PHE A 155       3.503   8.777 -15.025  1.00  7.430          C  
ATOM   2506  C   PHE A 155       3.790   9.482 -13.699  1.00  7.020          C  
ATOM   2507  O   PHE A 155       3.189   9.143 -12.672  1.00  6.860          O  
ATOM   2508  CB  PHE A 155       4.432   7.634 -15.347  1.00 10.370          C  
ATOM   2509  CG  PHE A 155       3.730   6.629 -16.237  1.00 10.370          C  
ATOM   2510  CD1 PHE A 155       3.439   6.895 -17.575  1.00 10.370          C  
ATOM   2511  CD2 PHE A 155       3.378   5.405 -15.738  1.00 10.370          C  
ATOM   2512  CE1 PHE A 155       2.809   5.957 -18.353  1.00 10.370          C  
ATOM   2513  CE2 PHE A 155       2.757   4.467 -16.509  1.00 10.370          C  
ATOM   2514  CZ  PHE A 155       2.468   4.737 -17.817  1.00 10.370          C  
ATOM   2515  H   PHE A 155       4.214   9.662 -16.861  1.00  8.820          H  
ATOM   2516  HA  PHE A 155       2.512   8.341 -14.948  1.00  8.920          H  
ATOM   2517 1HB  PHE A 155       5.319   8.010 -15.868  1.00 12.440          H  
ATOM   2518 2HB  PHE A 155       4.750   7.140 -14.435  1.00 12.440          H  
ATOM   2519  HD1 PHE A 155       3.705   7.846 -18.015  1.00 12.440          H  
ATOM   2520  HD2 PHE A 155       3.604   5.179 -14.715  1.00 12.440          H  
ATOM   2521  HE1 PHE A 155       2.583   6.181 -19.396  1.00 12.440          H  
ATOM   2522  HE2 PHE A 155       2.496   3.506 -16.080  1.00 12.440          H  
ATOM   2523  HZ  PHE A 155       1.974   3.987 -18.432  1.00 12.440          H  
ATOM   2524  N   SER A 156       4.685  10.472 -13.714  1.00  6.940          N  
ATOM   2525  CA  SER A 156       5.012  11.234 -12.519  1.00  6.740          C  
ATOM   2526  C   SER A 156       3.781  12.021 -12.038  1.00  6.300          C  
ATOM   2527  O   SER A 156       3.541  12.156 -10.831  1.00  6.080          O  
ATOM   2528  CB  SER A 156       6.135  12.194 -12.826  1.00  9.520          C  
ATOM   2529  OG  SER A 156       7.309  11.512 -13.175  1.00  9.520          O  
ATOM   2530  H   SER A 156       5.193  10.693 -14.574  1.00  8.330          H  
ATOM   2531  HA  SER A 156       5.322  10.543 -11.736  1.00  8.090          H  
ATOM   2532 1HB  SER A 156       5.839  12.861 -13.635  1.00 11.420          H  
ATOM   2533 2HB  SER A 156       6.318  12.795 -11.943  1.00 11.420          H  
ATOM   2534  HG  SER A 156       7.149  11.196 -14.091  1.00 11.420          H  
ATOM   2535  N   LEU A 157       3.003  12.563 -12.986  1.00  6.260          N  
ATOM   2536  CA  LEU A 157       1.808  13.328 -12.652  1.00  6.050          C  
ATOM   2537  C   LEU A 157       0.796  12.428 -11.960  1.00  5.870          C  
ATOM   2538  O   LEU A 157       0.168  12.834 -10.976  1.00  5.630          O  
ATOM   2539  CB  LEU A 157       1.153  13.908 -13.913  1.00  8.550          C  
ATOM   2540  CG  LEU A 157       1.886  15.011 -14.695  1.00  8.550          C  
ATOM   2541  CD1 LEU A 157       1.128  15.249 -15.942  1.00  8.550          C  
ATOM   2542  CD2 LEU A 157       1.956  16.240 -13.948  1.00  8.550          C  
ATOM   2543  H   LEU A 157       3.284  12.462 -13.962  1.00  7.510          H  
ATOM   2544  HA  LEU A 157       2.086  14.121 -11.974  1.00  7.260          H  
ATOM   2545 1HB  LEU A 157       0.990  13.084 -14.608  1.00 10.260          H  
ATOM   2546 2HB  LEU A 157       0.198  14.308 -13.647  1.00 10.260          H  
ATOM   2547  HG  LEU A 157       2.866  14.700 -14.921  1.00 10.260          H  
ATOM   2548 1HD1 LEU A 157       1.611  16.028 -16.521  1.00 10.260          H  
ATOM   2549 2HD1 LEU A 157       1.074  14.347 -16.528  1.00 10.260          H  
ATOM   2550 3HD1 LEU A 157       0.132  15.568 -15.684  1.00 10.260          H  
ATOM   2551 1HD2 LEU A 157       2.448  17.004 -14.526  1.00 10.260          H  
ATOM   2552 2HD2 LEU A 157       0.974  16.537 -13.753  1.00 10.260          H  
ATOM   2553 3HD2 LEU A 157       2.493  16.087 -13.033  1.00 10.260          H  
ATOM   2554  N   ARG A 158       0.671  11.185 -12.455  1.00  6.110          N  
ATOM   2555  CA  ARG A 158      -0.235  10.201 -11.871  1.00  6.170          C  
ATOM   2556  C   ARG A 158       0.146   9.925 -10.430  1.00  5.960          C  
ATOM   2557  O   ARG A 158      -0.735   9.865  -9.572  1.00  5.800          O  
ATOM   2558  CB  ARG A 158      -0.224   8.912 -12.675  1.00  8.610          C  
ATOM   2559  CG  ARG A 158      -0.890   9.022 -14.026  1.00  8.610          C  
ATOM   2560  CD  ARG A 158      -0.753   7.828 -14.895  1.00  8.610          C  
ATOM   2561  NE  ARG A 158      -1.289   8.121 -16.228  1.00  8.610          N  
ATOM   2562  CZ  ARG A 158      -1.245   7.312 -17.297  1.00  8.610          C  
ATOM   2563  NH1 ARG A 158      -0.727   6.107 -17.189  1.00  8.610          N  
ATOM   2564  NH2 ARG A 158      -1.731   7.741 -18.466  1.00  8.610          N  
ATOM   2565  H   ARG A 158       1.178  10.959 -13.318  1.00  7.330          H  
ATOM   2566  HA  ARG A 158      -1.244  10.595 -11.885  1.00  7.400          H  
ATOM   2567 1HB  ARG A 158       0.790   8.651 -12.853  1.00 10.340          H  
ATOM   2568 2HB  ARG A 158      -0.693   8.108 -12.109  1.00 10.340          H  
ATOM   2569 1HG  ARG A 158      -1.948   9.127 -13.858  1.00 10.340          H  
ATOM   2570 2HG  ARG A 158      -0.524   9.888 -14.543  1.00 10.340          H  
ATOM   2571 1HD  ARG A 158       0.295   7.566 -14.998  1.00 10.340          H  
ATOM   2572 2HD  ARG A 158      -1.307   6.993 -14.468  1.00 10.340          H  
ATOM   2573  HE  ARG A 158      -1.700   9.031 -16.365  1.00 10.340          H  
ATOM   2574 1HH1 ARG A 158      -0.388   5.793 -16.293  1.00 10.340          H  
ATOM   2575 2HH1 ARG A 158      -0.687   5.493 -17.989  1.00 10.340          H  
ATOM   2576 1HH2 ARG A 158      -2.143   8.698 -18.561  1.00 10.340          H  
ATOM   2577 2HH2 ARG A 158      -1.703   7.138 -19.274  1.00 10.340          H  
ATOM   2578  N   VAL A 159       1.453   9.844 -10.142  1.00  6.050          N  
ATOM   2579  CA  VAL A 159       1.886   9.604  -8.771  1.00  6.040          C  
ATOM   2580  C   VAL A 159       1.421  10.750  -7.878  1.00  5.650          C  
ATOM   2581  O   VAL A 159       0.858  10.512  -6.804  1.00  5.510          O  
ATOM   2582  CB  VAL A 159       3.433   9.507  -8.658  1.00  8.460          C  
ATOM   2583  CG1 VAL A 159       3.859   9.448  -7.185  1.00  8.460          C  
ATOM   2584  CG2 VAL A 159       3.940   8.298  -9.391  1.00  8.460          C  
ATOM   2585  H   VAL A 159       2.122   9.861 -10.921  1.00  7.260          H  
ATOM   2586  HA  VAL A 159       1.439   8.675  -8.421  1.00  7.250          H  
ATOM   2587  HB  VAL A 159       3.875  10.401  -9.090  1.00 10.150          H  
ATOM   2588 1HG1 VAL A 159       4.946   9.395  -7.131  1.00 10.150          H  
ATOM   2589 2HG1 VAL A 159       3.527  10.333  -6.655  1.00 10.150          H  
ATOM   2590 3HG1 VAL A 159       3.430   8.563  -6.715  1.00 10.150          H  
ATOM   2591 1HG2 VAL A 159       5.023   8.260  -9.310  1.00 10.150          H  
ATOM   2592 2HG2 VAL A 159       3.511   7.402  -8.953  1.00 10.150          H  
ATOM   2593 3HG2 VAL A 159       3.666   8.367 -10.429  1.00 10.150          H  
ATOM   2594  N   PHE A 160       1.641  11.996  -8.313  1.00  5.580          N  
ATOM   2595  CA  PHE A 160       1.244  13.119  -7.473  1.00  5.390          C  
ATOM   2596  C   PHE A 160      -0.259  13.137  -7.208  1.00  5.060          C  
ATOM   2597  O   PHE A 160      -0.695  13.353  -6.067  1.00  4.840          O  
ATOM   2598  CB  PHE A 160       1.623  14.452  -8.120  1.00  7.620          C  
ATOM   2599  CG  PHE A 160       3.070  14.802  -8.087  1.00  7.620          C  
ATOM   2600  CD1 PHE A 160       3.820  14.759  -9.242  1.00  7.620          C  
ATOM   2601  CD2 PHE A 160       3.691  15.181  -6.908  1.00  7.620          C  
ATOM   2602  CE1 PHE A 160       5.154  15.079  -9.232  1.00  7.620          C  
ATOM   2603  CE2 PHE A 160       5.034  15.506  -6.896  1.00  7.620          C  
ATOM   2604  CZ  PHE A 160       5.764  15.455  -8.065  1.00  7.620          C  
ATOM   2605  H   PHE A 160       2.133  12.139  -9.205  1.00  6.700          H  
ATOM   2606  HA  PHE A 160       1.760  13.028  -6.519  1.00  6.470          H  
ATOM   2607 1HB  PHE A 160       1.318  14.425  -9.163  1.00  9.150          H  
ATOM   2608 2HB  PHE A 160       1.073  15.253  -7.641  1.00  9.150          H  
ATOM   2609  HD1 PHE A 160       3.349  14.467 -10.165  1.00  9.150          H  
ATOM   2610  HD2 PHE A 160       3.113  15.222  -5.984  1.00  9.150          H  
ATOM   2611  HE1 PHE A 160       5.724  15.030 -10.147  1.00  9.150          H  
ATOM   2612  HE2 PHE A 160       5.517  15.805  -5.963  1.00  9.150          H  
ATOM   2613  HZ  PHE A 160       6.824  15.710  -8.060  1.00  9.150          H  
ATOM   2614  N   ALA A 161      -1.063  12.906  -8.254  1.00  5.150          N  
ATOM   2615  CA  ALA A 161      -2.505  12.906  -8.076  1.00  5.060          C  
ATOM   2616  C   ALA A 161      -2.924  11.790  -7.148  1.00  4.910          C  
ATOM   2617  O   ALA A 161      -3.779  11.992  -6.295  1.00  4.710          O  
ATOM   2618  CB  ALA A 161      -3.226  12.756  -9.394  1.00  7.120          C  
ATOM   2619  H   ALA A 161      -0.655  12.746  -9.182  1.00  6.180          H  
ATOM   2620  HA  ALA A 161      -2.791  13.853  -7.621  1.00  6.070          H  
ATOM   2621 1HB  ALA A 161      -4.298  12.776  -9.227  1.00  8.540          H  
ATOM   2622 2HB  ALA A 161      -2.951  13.571 -10.048  1.00  8.540          H  
ATOM   2623 3HB  ALA A 161      -2.942  11.803  -9.848  1.00  8.540          H  
ATOM   2624  N   ASN A 162      -2.309  10.611  -7.266  1.00  5.120          N  
ATOM   2625  CA  ASN A 162      -2.716   9.496  -6.429  1.00  5.220          C  
ATOM   2626  C   ASN A 162      -2.508   9.799  -4.957  1.00  4.960          C  
ATOM   2627  O   ASN A 162      -3.365   9.478  -4.129  1.00  4.870          O  
ATOM   2628  CB  ASN A 162      -1.930   8.254  -6.798  1.00  7.270          C  
ATOM   2629  CG  ASN A 162      -2.326   7.655  -8.117  1.00  7.270          C  
ATOM   2630  OD1 ASN A 162      -3.435   7.857  -8.630  1.00  7.270          O  
ATOM   2631  ND2 ASN A 162      -1.413   6.913  -8.690  1.00  7.270          N  
ATOM   2632  H   ASN A 162      -1.613  10.459  -8.004  1.00  6.140          H  
ATOM   2633  HA  ASN A 162      -3.779   9.316  -6.587  1.00  6.260          H  
ATOM   2634 1HB  ASN A 162      -0.870   8.506  -6.839  1.00  8.720          H  
ATOM   2635 2HB  ASN A 162      -2.057   7.503  -6.019  1.00  8.720          H  
ATOM   2636 1HD2 ASN A 162      -1.602   6.480  -9.572  1.00  8.720          H  
ATOM   2637 2HD2 ASN A 162      -0.531   6.780  -8.246  1.00  8.720          H  
ATOM   2638  N   ILE A 163      -1.407  10.481  -4.634  1.00  4.970          N  
ATOM   2639  CA  ILE A 163      -1.100  10.817  -3.249  1.00  4.970          C  
ATOM   2640  C   ILE A 163      -2.151  11.774  -2.692  1.00  4.550          C  
ATOM   2641  O   ILE A 163      -2.665  11.571  -1.588  1.00  4.470          O  
ATOM   2642  CB  ILE A 163       0.299  11.470  -3.158  1.00  6.960          C  
ATOM   2643  CG1 ILE A 163       1.368  10.420  -3.533  1.00  6.960          C  
ATOM   2644  CG2 ILE A 163       0.548  11.995  -1.709  1.00  6.960          C  
ATOM   2645  CD1 ILE A 163       2.741  10.999  -3.816  1.00  6.960          C  
ATOM   2646  H   ILE A 163      -0.729  10.685  -5.381  1.00  5.960          H  
ATOM   2647  HA  ILE A 163      -1.110   9.906  -2.655  1.00  5.960          H  
ATOM   2648  HB  ILE A 163       0.366  12.293  -3.872  1.00  8.350          H  
ATOM   2649 1HG1 ILE A 163       1.449   9.709  -2.718  1.00  8.350          H  
ATOM   2650 2HG1 ILE A 163       1.039   9.885  -4.417  1.00  8.350          H  
ATOM   2651 1HG2 ILE A 163       1.528  12.450  -1.630  1.00  8.350          H  
ATOM   2652 2HG2 ILE A 163      -0.198  12.739  -1.436  1.00  8.350          H  
ATOM   2653 3HG2 ILE A 163       0.491  11.157  -1.021  1.00  8.350          H  
ATOM   2654 1HD1 ILE A 163       3.424  10.193  -4.080  1.00  8.350          H  
ATOM   2655 2HD1 ILE A 163       2.668  11.693  -4.651  1.00  8.350          H  
ATOM   2656 3HD1 ILE A 163       3.123  11.521  -2.948  1.00  8.350          H  
ATOM   2657  N   ILE A 164      -2.451  12.830  -3.441  1.00  4.390          N  
ATOM   2658  CA  ILE A 164      -3.421  13.814  -2.986  1.00  4.180          C  
ATOM   2659  C   ILE A 164      -4.840  13.251  -2.930  1.00  3.940          C  
ATOM   2660  O   ILE A 164      -5.581  13.534  -1.980  1.00  3.810          O  
ATOM   2661  CB  ILE A 164      -3.376  15.089  -3.839  1.00  5.940          C  
ATOM   2662  CG1 ILE A 164      -1.966  15.796  -3.731  1.00  5.940          C  
ATOM   2663  CG2 ILE A 164      -4.492  16.029  -3.409  1.00  5.940          C  
ATOM   2664  CD1 ILE A 164      -1.514  16.233  -2.327  1.00  5.940          C  
ATOM   2665  H   ILE A 164      -1.974  12.948  -4.346  1.00  5.270          H  
ATOM   2666  HA  ILE A 164      -3.167  14.082  -1.967  1.00  5.020          H  
ATOM   2667  HB  ILE A 164      -3.507  14.814  -4.889  1.00  7.120          H  
ATOM   2668 1HG1 ILE A 164      -1.213  15.116  -4.131  1.00  7.120          H  
ATOM   2669 2HG1 ILE A 164      -1.992  16.683  -4.360  1.00  7.120          H  
ATOM   2670 1HG2 ILE A 164      -4.479  16.926  -4.005  1.00  7.120          H  
ATOM   2671 2HG2 ILE A 164      -5.441  15.538  -3.545  1.00  7.120          H  
ATOM   2672 3HG2 ILE A 164      -4.369  16.294  -2.371  1.00  7.120          H  
ATOM   2673 1HD1 ILE A 164      -0.538  16.710  -2.407  1.00  7.120          H  
ATOM   2674 2HD1 ILE A 164      -2.219  16.939  -1.905  1.00  7.120          H  
ATOM   2675 3HD1 ILE A 164      -1.427  15.373  -1.673  1.00  7.120          H  
ATOM   2676  N   ILE A 165      -5.244  12.495  -3.947  1.00  4.060          N  
ATOM   2677  CA  ILE A 165      -6.575  11.926  -3.974  1.00  4.110          C  
ATOM   2678  C   ILE A 165      -6.770  10.990  -2.812  1.00  4.110          C  
ATOM   2679  O   ILE A 165      -7.818  11.023  -2.166  1.00  3.970          O  
ATOM   2680  CB  ILE A 165      -6.882  11.207  -5.297  1.00  5.730          C  
ATOM   2681  CG1 ILE A 165      -6.937  12.248  -6.416  1.00  5.730          C  
ATOM   2682  CG2 ILE A 165      -8.243  10.442  -5.183  1.00  5.730          C  
ATOM   2683  CD1 ILE A 165      -6.896  11.692  -7.816  1.00  5.730          C  
ATOM   2684  H   ILE A 165      -4.606  12.301  -4.722  1.00  4.870          H  
ATOM   2685  HA  ILE A 165      -7.274  12.738  -3.858  1.00  4.930          H  
ATOM   2686  HB  ILE A 165      -6.072  10.506  -5.528  1.00  6.880          H  
ATOM   2687 1HG1 ILE A 165      -7.853  12.820  -6.304  1.00  6.880          H  
ATOM   2688 2HG1 ILE A 165      -6.101  12.912  -6.292  1.00  6.880          H  
ATOM   2689 1HG2 ILE A 165      -8.464   9.937  -6.116  1.00  6.880          H  
ATOM   2690 2HG2 ILE A 165      -8.200   9.693  -4.391  1.00  6.880          H  
ATOM   2691 3HG2 ILE A 165      -9.044  11.152  -4.959  1.00  6.880          H  
ATOM   2692 1HD1 ILE A 165      -6.937  12.512  -8.528  1.00  6.880          H  
ATOM   2693 2HD1 ILE A 165      -5.964  11.138  -7.952  1.00  6.880          H  
ATOM   2694 3HD1 ILE A 165      -7.727  11.033  -7.990  1.00  6.880          H  
ATOM   2695  N   CYS A 166      -5.792  10.117  -2.559  1.00  4.420          N  
ATOM   2696  CA  CYS A 166      -5.925   9.195  -1.456  1.00  4.690          C  
ATOM   2697  C   CYS A 166      -6.032   9.970  -0.147  1.00  4.360          C  
ATOM   2698  O   CYS A 166      -6.862   9.621   0.696  1.00  4.390          O  
ATOM   2699  CB  CYS A 166      -4.726   8.251  -1.395  1.00  6.460          C  
ATOM   2700  SG  CYS A 166      -4.647   7.062  -2.772  1.00  6.460          S  
ATOM   2701  H   CYS A 166      -4.953  10.091  -3.139  1.00  5.300          H  
ATOM   2702  HA  CYS A 166      -6.831   8.606  -1.595  1.00  5.630          H  
ATOM   2703 1HB  CYS A 166      -3.798   8.838  -1.395  1.00  7.750          H  
ATOM   2704 2HB  CYS A 166      -4.751   7.691  -0.461  1.00  7.750          H  
ATOM   2705  HG  CYS A 166      -4.206   7.982  -3.667  1.00  7.750          H  
ATOM   2706  N   ALA A 167      -5.244  11.051   0.020  1.00  4.190          N  
ATOM   2707  CA  ALA A 167      -5.314  11.823   1.252  1.00  4.140          C  
ATOM   2708  C   ALA A 167      -6.711  12.395   1.475  1.00  3.680          C  
ATOM   2709  O   ALA A 167      -7.233  12.306   2.590  1.00  3.720          O  
ATOM   2710  CB  ALA A 167      -4.304  12.960   1.214  1.00  5.820          C  
ATOM   2711  H   ALA A 167      -4.531  11.291  -0.675  1.00  5.030          H  
ATOM   2712  HA  ALA A 167      -5.073  11.156   2.081  1.00  4.970          H  
ATOM   2713 1HB  ALA A 167      -4.342  13.516   2.150  1.00  6.980          H  
ATOM   2714 2HB  ALA A 167      -3.304  12.542   1.073  1.00  6.980          H  
ATOM   2715 3HB  ALA A 167      -4.539  13.623   0.387  1.00  6.980          H  
ATOM   2716  N   MET A 168      -7.334  12.947   0.421  1.00  3.430          N  
ATOM   2717  CA  MET A 168      -8.687  13.486   0.554  1.00  3.300          C  
ATOM   2718  C   MET A 168      -9.783  12.457   0.703  1.00  3.290          C  
ATOM   2719  O   MET A 168     -10.759  12.718   1.419  1.00  3.220          O  
ATOM   2720  CB  MET A 168      -8.988  14.502  -0.501  1.00  4.670          C  
ATOM   2721  CG  MET A 168      -8.281  15.794  -0.218  1.00  4.670          C  
ATOM   2722  SD  MET A 168      -8.812  17.059  -1.265  1.00  4.670          S  
ATOM   2723  CE  MET A 168      -7.776  16.769  -2.594  1.00  4.670          C  
ATOM   2724  H   MET A 168      -6.828  13.022  -0.471  1.00  4.120          H  
ATOM   2725  HA  MET A 168      -8.709  14.048   1.472  1.00  3.960          H  
ATOM   2726 1HB  MET A 168      -8.653  14.113  -1.464  1.00  5.610          H  
ATOM   2727 2HB  MET A 168     -10.057  14.678  -0.561  1.00  5.610          H  
ATOM   2728 1HG  MET A 168      -8.439  16.100   0.816  1.00  5.610          H  
ATOM   2729 2HG  MET A 168      -7.216  15.638  -0.372  1.00  5.610          H  
ATOM   2730 1HE  MET A 168      -8.007  17.461  -3.389  1.00  5.610          H  
ATOM   2731 2HE  MET A 168      -6.770  16.916  -2.255  1.00  5.610          H  
ATOM   2732 3HE  MET A 168      -7.886  15.765  -2.937  1.00  5.610          H  
ATOM   2733  N   LEU A 169      -9.648  11.299   0.049  1.00  3.570          N  
ATOM   2734  CA  LEU A 169     -10.630  10.248   0.251  1.00  3.860          C  
ATOM   2735  C   LEU A 169     -10.561   9.949   1.735  1.00  3.840          C  
ATOM   2736  O   LEU A 169     -11.597   9.885   2.411  1.00  3.780          O  
ATOM   2737  CB  LEU A 169     -10.346   9.002  -0.613  1.00  5.290          C  
ATOM   2738  CG  LEU A 169     -11.452   7.870  -0.591  1.00  5.290          C  
ATOM   2739  CD1 LEU A 169     -11.447   7.118  -1.951  1.00  5.290          C  
ATOM   2740  CD2 LEU A 169     -11.176   6.893   0.547  1.00  5.290          C  
ATOM   2741  H   LEU A 169      -8.871  11.157  -0.605  1.00  4.280          H  
ATOM   2742  HA  LEU A 169     -11.620  10.624   0.022  1.00  4.630          H  
ATOM   2743 1HB  LEU A 169     -10.205   9.326  -1.644  1.00  6.350          H  
ATOM   2744 2HB  LEU A 169      -9.407   8.559  -0.269  1.00  6.350          H  
ATOM   2745  HG  LEU A 169     -12.430   8.321  -0.449  1.00  6.350          H  
ATOM   2746 1HD1 LEU A 169     -12.203   6.350  -1.958  1.00  6.350          H  
ATOM   2747 2HD1 LEU A 169     -11.650   7.813  -2.761  1.00  6.350          H  
ATOM   2748 3HD1 LEU A 169     -10.501   6.670  -2.112  1.00  6.350          H  
ATOM   2749 1HD2 LEU A 169     -11.932   6.119   0.559  1.00  6.350          H  
ATOM   2750 2HD2 LEU A 169     -10.206   6.441   0.410  1.00  6.350          H  
ATOM   2751 3HD2 LEU A 169     -11.190   7.399   1.490  1.00  6.350          H  
ATOM   2752  N   GLY A 170      -9.317   9.815   2.230  1.00  4.030          N  
ATOM   2753  CA  GLY A 170      -8.978   9.573   3.615  1.00  4.270          C  
ATOM   2754  C   GLY A 170      -9.676  10.558   4.513  1.00  3.860          C  
ATOM   2755  O   GLY A 170     -10.333  10.165   5.466  1.00  3.900          O  
ATOM   2756  H   GLY A 170      -8.527   9.862   1.584  1.00  4.840          H  
ATOM   2757 1HA  GLY A 170      -9.219   8.551   3.892  1.00  5.120          H  
ATOM   2758 2HA  GLY A 170      -7.903   9.697   3.737  1.00  5.120          H  
ATOM   2759  N   PHE A 171      -9.553  11.854   4.253  1.00  3.590          N  
ATOM   2760  CA  PHE A 171     -10.223  12.804   5.130  1.00  3.490          C  
ATOM   2761  C   PHE A 171     -11.713  12.603   5.167  1.00  3.130          C  
ATOM   2762  O   PHE A 171     -12.310  12.632   6.242  1.00  3.130          O  
ATOM   2763  CB  PHE A 171      -9.944  14.233   4.720  1.00  4.930          C  
ATOM   2764  CG  PHE A 171      -8.651  14.667   5.169  1.00  4.930          C  
ATOM   2765  CD1 PHE A 171      -7.601  14.844   4.293  1.00  4.930          C  
ATOM   2766  CD2 PHE A 171      -8.454  14.888   6.507  1.00  4.930          C  
ATOM   2767  CE1 PHE A 171      -6.404  15.240   4.744  1.00  4.930          C  
ATOM   2768  CE2 PHE A 171      -7.256  15.284   6.947  1.00  4.930          C  
ATOM   2769  CZ  PHE A 171      -6.235  15.469   6.061  1.00  4.930          C  
ATOM   2770  H   PHE A 171      -8.944  12.157   3.489  1.00  4.310          H  
ATOM   2771  HA  PHE A 171      -9.841  12.655   6.136  1.00  4.190          H  
ATOM   2772 1HB  PHE A 171      -9.985  14.314   3.635  1.00  5.910          H  
ATOM   2773 2HB  PHE A 171     -10.701  14.899   5.138  1.00  5.910          H  
ATOM   2774  HD1 PHE A 171      -7.731  14.669   3.247  1.00  5.910          H  
ATOM   2775  HD2 PHE A 171      -9.279  14.743   7.212  1.00  5.910          H  
ATOM   2776  HE1 PHE A 171      -5.579  15.381   4.055  1.00  5.910          H  
ATOM   2777  HE2 PHE A 171      -7.093  15.467   8.006  1.00  5.910          H  
ATOM   2778  HZ  PHE A 171      -5.285  15.810   6.424  1.00  5.910          H  
ATOM   2779  N   SER A 172     -12.341  12.355   4.022  1.00  3.050          N  
ATOM   2780  CA  SER A 172     -13.782  12.170   4.043  1.00  3.110          C  
ATOM   2781  C   SER A 172     -14.174  11.019   4.953  1.00  3.180          C  
ATOM   2782  O   SER A 172     -15.064  11.139   5.800  1.00  3.190          O  
ATOM   2783  CB  SER A 172     -14.311  11.924   2.643  1.00  4.330          C  
ATOM   2784  OG  SER A 172     -15.702  11.768   2.657  1.00  4.330          O  
ATOM   2785  H   SER A 172     -11.819  12.358   3.135  1.00  3.660          H  
ATOM   2786  HA  SER A 172     -14.233  13.054   4.448  1.00  3.730          H  
ATOM   2787 1HB  SER A 172     -14.037  12.753   1.999  1.00  5.200          H  
ATOM   2788 2HB  SER A 172     -13.848  11.028   2.232  1.00  5.200          H  
ATOM   2789  HG  SER A 172     -15.947  11.529   1.763  1.00  5.200          H  
ATOM   2790  N   ILE A 173     -13.478   9.905   4.835  1.00  3.440          N  
ATOM   2791  CA  ILE A 173     -13.837   8.762   5.651  1.00  3.830          C  
ATOM   2792  C   ILE A 173     -13.355   8.863   7.108  1.00  3.600          C  
ATOM   2793  O   ILE A 173     -14.103   8.548   8.039  1.00  3.690          O  
ATOM   2794  CB  ILE A 173     -13.366   7.490   4.927  1.00  5.210          C  
ATOM   2795  CG1 ILE A 173     -11.824   7.477   4.781  1.00  5.210          C  
ATOM   2796  CG2 ILE A 173     -14.083   7.443   3.537  1.00  5.210          C  
ATOM   2797  CD1 ILE A 173     -11.260   6.256   4.241  1.00  5.210          C  
ATOM   2798  H   ILE A 173     -12.740   9.867   4.121  1.00  4.130          H  
ATOM   2799  HA  ILE A 173     -14.915   8.712   5.689  1.00  4.600          H  
ATOM   2800  HB  ILE A 173     -13.623   6.638   5.521  1.00  6.250          H  
ATOM   2801 1HG1 ILE A 173     -11.542   8.271   4.148  1.00  6.250          H  
ATOM   2802 2HG1 ILE A 173     -11.359   7.611   5.731  1.00  6.250          H  
ATOM   2803 1HG2 ILE A 173     -13.819   6.574   2.977  1.00  6.250          H  
ATOM   2804 2HG2 ILE A 173     -15.144   7.443   3.697  1.00  6.250          H  
ATOM   2805 3HG2 ILE A 173     -13.811   8.322   2.951  1.00  6.250          H  
ATOM   2806 1HD1 ILE A 173     -10.181   6.337   4.175  1.00  6.250          H  
ATOM   2807 2HD1 ILE A 173     -11.522   5.453   4.882  1.00  6.250          H  
ATOM   2808 3HD1 ILE A 173     -11.649   6.074   3.270  1.00  6.250          H  
ATOM   2809  N   TYR A 174     -12.171   9.395   7.338  1.00  3.500          N  
ATOM   2810  CA  TYR A 174     -11.697   9.545   8.685  1.00  3.590          C  
ATOM   2811  C   TYR A 174     -12.639  10.477   9.434  1.00  3.170          C  
ATOM   2812  O   TYR A 174     -13.181  10.123  10.479  1.00  3.270          O  
ATOM   2813  CB  TYR A 174     -10.278  10.092   8.713  1.00  4.990          C  
ATOM   2814  CG  TYR A 174      -9.747  10.258  10.099  1.00  4.990          C  
ATOM   2815  CD1 TYR A 174      -9.172   9.170  10.747  1.00  4.990          C  
ATOM   2816  CD2 TYR A 174      -9.847  11.485  10.742  1.00  4.990          C  
ATOM   2817  CE1 TYR A 174      -8.692   9.321  12.022  1.00  4.990          C  
ATOM   2818  CE2 TYR A 174      -9.371  11.626  12.020  1.00  4.990          C  
ATOM   2819  CZ  TYR A 174      -8.790  10.551  12.659  1.00  4.990          C  
ATOM   2820  OH  TYR A 174      -8.323  10.689  13.939  1.00  4.990          O  
ATOM   2821  H   TYR A 174     -11.577   9.681   6.568  1.00  4.200          H  
ATOM   2822  HA  TYR A 174     -11.711   8.573   9.176  1.00  4.310          H  
ATOM   2823 1HB  TYR A 174      -9.617   9.413   8.168  1.00  5.990          H  
ATOM   2824 2HB  TYR A 174     -10.244  11.059   8.207  1.00  5.990          H  
ATOM   2825  HD1 TYR A 174      -9.097   8.202  10.243  1.00  5.990          H  
ATOM   2826  HD2 TYR A 174     -10.305  12.337  10.236  1.00  5.990          H  
ATOM   2827  HE1 TYR A 174      -8.243   8.483  12.527  1.00  5.990          H  
ATOM   2828  HE2 TYR A 174      -9.452  12.585  12.522  1.00  5.990          H  
ATOM   2829  HH  TYR A 174      -7.863   9.883  14.197  1.00  5.990          H  
ATOM   2830  N   CYS A 175     -12.904  11.660   8.867  1.00  2.870          N  
ATOM   2831  CA  CYS A 175     -13.768  12.605   9.544  1.00  2.820          C  
ATOM   2832  C   CYS A 175     -15.209  12.131   9.713  1.00  2.760          C  
ATOM   2833  O   CYS A 175     -15.773  12.295  10.794  1.00  2.830          O  
ATOM   2834  CB  CYS A 175     -13.794  13.923   8.796  1.00  3.970          C  
ATOM   2835  SG  CYS A 175     -12.261  14.888   8.910  1.00  3.970          S  
ATOM   2836  H   CYS A 175     -12.479  11.920   7.978  1.00  3.440          H  
ATOM   2837  HA  CYS A 175     -13.336  12.801  10.510  1.00  3.380          H  
ATOM   2838 1HB  CYS A 175     -13.969  13.697   7.765  1.00  4.760          H  
ATOM   2839 2HB  CYS A 175     -14.620  14.537   9.143  1.00  4.760          H  
ATOM   2840  HG  CYS A 175     -12.354  15.078  10.245  1.00  4.760          H  
ATOM   2841  N   ILE A 176     -15.796  11.467   8.717  1.00  2.910          N  
ATOM   2842  CA  ILE A 176     -17.187  11.054   8.835  1.00  3.310          C  
ATOM   2843  C   ILE A 176     -17.384   9.719   9.594  1.00  3.350          C  
ATOM   2844  O   ILE A 176     -18.360   9.564  10.328  1.00  3.470          O  
ATOM   2845  CB  ILE A 176     -17.854  11.027   7.462  1.00  4.470          C  
ATOM   2846  CG1 ILE A 176     -17.755  12.455   6.756  1.00  4.470          C  
ATOM   2847  CG2 ILE A 176     -19.336  10.578   7.602  1.00  4.470          C  
ATOM   2848  CD1 ILE A 176     -18.329  13.632   7.487  1.00  4.470          C  
ATOM   2849  H   ILE A 176     -15.322  11.321   7.818  1.00  3.490          H  
ATOM   2850  HA  ILE A 176     -17.699  11.810   9.410  1.00  3.970          H  
ATOM   2851  HB  ILE A 176     -17.300  10.355   6.841  1.00  5.370          H  
ATOM   2852 1HG1 ILE A 176     -16.713  12.679   6.578  1.00  5.370          H  
ATOM   2853 2HG1 ILE A 176     -18.256  12.383   5.791  1.00  5.370          H  
ATOM   2854 1HG2 ILE A 176     -19.802  10.547   6.627  1.00  5.370          H  
ATOM   2855 2HG2 ILE A 176     -19.388   9.591   8.042  1.00  5.370          H  
ATOM   2856 3HG2 ILE A 176     -19.878  11.272   8.237  1.00  5.370          H  
ATOM   2857 1HD1 ILE A 176     -18.186  14.519   6.873  1.00  5.370          H  
ATOM   2858 2HD1 ILE A 176     -19.388  13.475   7.654  1.00  5.370          H  
ATOM   2859 3HD1 ILE A 176     -17.828  13.782   8.440  1.00  5.370          H  
ATOM   2860  N   ILE A 177     -16.534   8.727   9.361  1.00  3.470          N  
ATOM   2861  CA  ILE A 177     -16.667   7.430  10.011  1.00  3.800          C  
ATOM   2862  C   ILE A 177     -15.996   7.406  11.383  1.00  3.440          C  
ATOM   2863  O   ILE A 177     -16.514   6.776  12.305  1.00  3.600          O  
ATOM   2864  CB  ILE A 177     -16.114   6.294   9.124  1.00  5.190          C  
ATOM   2865  CG1 ILE A 177     -16.975   6.219   7.884  1.00  5.190          C  
ATOM   2866  CG2 ILE A 177     -16.118   4.942   9.886  1.00  5.190          C  
ATOM   2867  CD1 ILE A 177     -16.443   5.386   6.804  1.00  5.190          C  
ATOM   2868  H   ILE A 177     -15.741   8.862   8.740  1.00  4.160          H  
ATOM   2869  HA  ILE A 177     -17.726   7.237  10.164  1.00  4.560          H  
ATOM   2870  HB  ILE A 177     -15.108   6.522   8.821  1.00  6.230          H  
ATOM   2871 1HG1 ILE A 177     -17.918   5.829   8.168  1.00  6.230          H  
ATOM   2872 2HG1 ILE A 177     -17.118   7.224   7.502  1.00  6.230          H  
ATOM   2873 1HG2 ILE A 177     -15.736   4.146   9.261  1.00  6.230          H  
ATOM   2874 2HG2 ILE A 177     -15.493   5.002  10.775  1.00  6.230          H  
ATOM   2875 3HG2 ILE A 177     -17.137   4.712  10.177  1.00  6.230          H  
ATOM   2876 1HD1 ILE A 177     -17.133   5.391   5.967  1.00  6.230          H  
ATOM   2877 2HD1 ILE A 177     -15.495   5.798   6.503  1.00  6.230          H  
ATOM   2878 3HD1 ILE A 177     -16.317   4.370   7.136  1.00  6.230          H  
ATOM   2879  N   PHE A 178     -14.789   7.971  11.504  1.00  3.150          N  
ATOM   2880  CA  PHE A 178     -14.118   7.931  12.806  1.00  3.180          C  
ATOM   2881  C   PHE A 178     -14.416   9.153  13.709  1.00  2.860          C  
ATOM   2882  O   PHE A 178     -14.958   9.017  14.813  1.00  2.910          O  
ATOM   2883  CB  PHE A 178     -12.590   7.842  12.607  1.00  4.440          C  
ATOM   2884  CG  PHE A 178     -11.767   7.732  13.852  1.00  4.440          C  
ATOM   2885  CD1 PHE A 178     -11.582   6.513  14.471  1.00  4.440          C  
ATOM   2886  CD2 PHE A 178     -11.172   8.851  14.407  1.00  4.440          C  
ATOM   2887  CE1 PHE A 178     -10.814   6.417  15.611  1.00  4.440          C  
ATOM   2888  CE2 PHE A 178     -10.408   8.760  15.541  1.00  4.440          C  
ATOM   2889  CZ  PHE A 178     -10.226   7.543  16.145  1.00  4.440          C  
ATOM   2890  H   PHE A 178     -14.351   8.453  10.703  1.00  3.780          H  
ATOM   2891  HA  PHE A 178     -14.450   7.035  13.330  1.00  3.820          H  
ATOM   2892 1HB  PHE A 178     -12.368   7.006  11.984  1.00  5.330          H  
ATOM   2893 2HB  PHE A 178     -12.239   8.708  12.084  1.00  5.330          H  
ATOM   2894  HD1 PHE A 178     -12.043   5.623  14.046  1.00  5.330          H  
ATOM   2895  HD2 PHE A 178     -11.309   9.819  13.927  1.00  5.330          H  
ATOM   2896  HE1 PHE A 178     -10.667   5.447  16.086  1.00  5.330          H  
ATOM   2897  HE2 PHE A 178      -9.942   9.652  15.960  1.00  5.330          H  
ATOM   2898  HZ  PHE A 178      -9.615   7.467  17.043  1.00  5.330          H  
ATOM   2899  N   ALA A 179     -14.034  10.348  13.249  1.00  2.830          N  
ATOM   2900  CA  ALA A 179     -14.055  11.518  14.133  1.00  3.150          C  
ATOM   2901  C   ALA A 179     -15.432  12.047  14.511  1.00  3.200          C  
ATOM   2902  O   ALA A 179     -15.705  12.219  15.690  1.00  3.440          O  
ATOM   2903  CB  ALA A 179     -13.277  12.649  13.508  1.00  4.280          C  
ATOM   2904  H   ALA A 179     -13.683  10.410  12.290  1.00  3.400          H  
ATOM   2905  HA  ALA A 179     -13.555  11.221  15.053  1.00  3.780          H  
ATOM   2906 1HB  ALA A 179     -13.239  13.493  14.193  1.00  5.140          H  
ATOM   2907 2HB  ALA A 179     -12.265  12.323  13.272  1.00  5.140          H  
ATOM   2908 3HB  ALA A 179     -13.781  12.947  12.613  1.00  5.140          H  
ATOM   2909  N   VAL A 180     -16.321  12.272  13.546  1.00  3.280          N  
ATOM   2910  CA  VAL A 180     -17.633  12.835  13.866  1.00  3.780          C  
ATOM   2911  C   VAL A 180     -18.442  11.801  14.648  1.00  3.550          C  
ATOM   2912  O   VAL A 180     -19.292  12.148  15.464  1.00  3.770          O  
ATOM   2913  CB  VAL A 180     -18.389  13.321  12.597  1.00  5.090          C  
ATOM   2914  CG1 VAL A 180     -18.989  12.180  11.871  1.00  5.090          C  
ATOM   2915  CG2 VAL A 180     -19.436  14.376  12.954  1.00  5.090          C  
ATOM   2916  H   VAL A 180     -16.050  12.123  12.576  1.00  3.940          H  
ATOM   2917  HA  VAL A 180     -17.487  13.705  14.495  1.00  4.540          H  
ATOM   2918  HB  VAL A 180     -17.654  13.761  11.921  1.00  6.110          H  
ATOM   2919 1HG1 VAL A 180     -19.459  12.529  10.953  1.00  6.110          H  
ATOM   2920 2HG1 VAL A 180     -18.201  11.502  11.646  1.00  6.110          H  
ATOM   2921 3HG1 VAL A 180     -19.742  11.679  12.477  1.00  6.110          H  
ATOM   2922 1HG2 VAL A 180     -19.923  14.718  12.042  1.00  6.110          H  
ATOM   2923 2HG2 VAL A 180     -20.181  13.952  13.628  1.00  6.110          H  
ATOM   2924 3HG2 VAL A 180     -18.947  15.208  13.428  1.00  6.110          H  
ATOM   2925  N   GLN A 181     -18.188  10.509  14.411  1.00  3.330          N  
ATOM   2926  CA  GLN A 181     -18.886   9.449  15.131  1.00  3.470          C  
ATOM   2927  C   GLN A 181     -18.633   9.535  16.636  1.00  3.180          C  
ATOM   2928  O   GLN A 181     -19.539   9.256  17.430  1.00  3.300          O  
ATOM   2929  CB  GLN A 181     -18.519   8.069  14.593  1.00  4.800          C  
ATOM   2930  CG  GLN A 181     -19.271   6.906  15.273  1.00  4.800          C  
ATOM   2931  CD  GLN A 181     -20.777   6.961  15.078  1.00  4.800          C  
ATOM   2932  OE1 GLN A 181     -21.296   7.026  13.960  1.00  4.800          O  
ATOM   2933  NE2 GLN A 181     -21.491   6.949  16.193  1.00  4.800          N  
ATOM   2934  H   GLN A 181     -17.512  10.258  13.699  1.00  4.000          H  
ATOM   2935  HA  GLN A 181     -19.954   9.586  14.966  1.00  4.160          H  
ATOM   2936 1HB  GLN A 181     -18.719   8.029  13.520  1.00  5.760          H  
ATOM   2937 2HB  GLN A 181     -17.445   7.901  14.724  1.00  5.760          H  
ATOM   2938 1HG  GLN A 181     -18.914   5.975  14.834  1.00  5.760          H  
ATOM   2939 2HG  GLN A 181     -19.063   6.910  16.339  1.00  5.760          H  
ATOM   2940 1HE2 GLN A 181     -22.492   7.004  16.159  1.00  5.760          H  
ATOM   2941 2HE2 GLN A 181     -21.016   6.904  17.076  1.00  5.760          H  
ATOM   2942  N   LYS A 182     -17.433   9.986  17.035  1.00  3.040          N  
ATOM   2943  CA  LYS A 182     -17.077  10.143  18.453  1.00  3.310          C  
ATOM   2944  C   LYS A 182     -18.017  11.129  19.165  1.00  3.440          C  
ATOM   2945  O   LYS A 182     -18.104  11.153  20.400  1.00  3.660          O  
ATOM   2946  CB  LYS A 182     -15.631  10.618  18.632  1.00  4.530          C  
ATOM   2947  CG  LYS A 182     -14.530   9.636  18.191  1.00  4.530          C  
ATOM   2948  CD  LYS A 182     -14.454   8.380  19.055  1.00  4.530          C  
ATOM   2949  CE  LYS A 182     -13.285   7.496  18.624  1.00  4.530          C  
ATOM   2950  NZ  LYS A 182     -13.190   6.258  19.456  1.00  4.530          N  
ATOM   2951  H   LYS A 182     -16.714  10.165  16.318  1.00  3.650          H  
ATOM   2952  HA  LYS A 182     -17.191   9.179  18.939  1.00  3.970          H  
ATOM   2953 1HB  LYS A 182     -15.492  11.520  18.060  1.00  5.430          H  
ATOM   2954 2HB  LYS A 182     -15.461  10.871  19.678  1.00  5.430          H  
ATOM   2955 1HG  LYS A 182     -14.724   9.336  17.175  1.00  5.430          H  
ATOM   2956 2HG  LYS A 182     -13.567  10.145  18.214  1.00  5.430          H  
ATOM   2957 1HD  LYS A 182     -14.339   8.655  20.105  1.00  5.430          H  
ATOM   2958 2HD  LYS A 182     -15.368   7.800  18.946  1.00  5.430          H  
ATOM   2959 1HE  LYS A 182     -13.421   7.213  17.578  1.00  5.430          H  
ATOM   2960 2HE  LYS A 182     -12.356   8.057  18.717  1.00  5.430          H  
ATOM   2961 1HZ  LYS A 182     -12.409   5.700  19.140  1.00  5.430          H  
ATOM   2962 2HZ  LYS A 182     -13.051   6.510  20.425  1.00  5.430          H  
ATOM   2963 3HZ  LYS A 182     -14.041   5.723  19.368  1.00  5.430          H  
ATOM   2964  N   SER A 183     -18.750  11.942  18.410  1.00  3.570          N  
ATOM   2965  CA  SER A 183     -19.676  12.887  18.988  1.00  4.130          C  
ATOM   2966  C   SER A 183     -20.758  12.193  19.788  1.00  4.130          C  
ATOM   2967  O   SER A 183     -21.327  12.787  20.712  1.00  4.590          O  
ATOM   2968  CB  SER A 183     -20.366  13.654  17.893  1.00  5.560          C  
ATOM   2969  OG  SER A 183     -21.242  12.839  17.157  1.00  5.560          O  
ATOM   2970  H   SER A 183     -18.691  11.903  17.392  1.00  4.280          H  
ATOM   2971  HA  SER A 183     -19.130  13.557  19.642  1.00  4.960          H  
ATOM   2972 1HB  SER A 183     -20.886  14.475  18.328  1.00  6.670          H  
ATOM   2973 2HB  SER A 183     -19.640  14.027  17.229  1.00  6.670          H  
ATOM   2974  HG  SER A 183     -20.676  12.402  16.479  1.00  6.670          H  
ATOM   2975  N   GLN A 184     -20.995  10.903  19.499  1.00  3.810          N  
ATOM   2976  CA  GLN A 184     -22.037  10.122  20.146  1.00  4.050          C  
ATOM   2977  C   GLN A 184     -21.523   9.454  21.410  1.00  3.880          C  
ATOM   2978  O   GLN A 184     -22.263   8.761  22.109  1.00  4.110          O  
ATOM   2979  CB  GLN A 184     -22.580   9.091  19.164  1.00  5.570          C  
ATOM   2980  CG  GLN A 184     -23.148   9.733  17.907  1.00  5.570          C  
ATOM   2981  CD  GLN A 184     -24.272  10.691  18.205  1.00  5.570          C  
ATOM   2982  OE1 GLN A 184     -25.300  10.296  18.762  1.00  5.570          O  
ATOM   2983  NE2 GLN A 184     -24.080  11.963  17.863  1.00  5.570          N  
ATOM   2984  H   GLN A 184     -20.445  10.456  18.756  1.00  4.570          H  
ATOM   2985  HA  GLN A 184     -22.845  10.793  20.434  1.00  4.860          H  
ATOM   2986 1HB  GLN A 184     -21.773   8.419  18.868  1.00  6.690          H  
ATOM   2987 2HB  GLN A 184     -23.357   8.496  19.639  1.00  6.690          H  
ATOM   2988 1HG  GLN A 184     -22.352  10.280  17.397  1.00  6.690          H  
ATOM   2989 2HG  GLN A 184     -23.534   8.951  17.258  1.00  6.690          H  
ATOM   2990 1HE2 GLN A 184     -24.788  12.645  18.046  1.00  6.690          H  
ATOM   2991 2HE2 GLN A 184     -23.203  12.250  17.431  1.00  6.690          H  
ATOM   2992  N   VAL A 185     -20.248   9.680  21.697  1.00  3.720          N  
ATOM   2993  CA  VAL A 185     -19.584   9.194  22.884  1.00  3.990          C  
ATOM   2994  C   VAL A 185     -19.585  10.366  23.855  1.00  4.170          C  
ATOM   2995  O   VAL A 185     -19.865  10.214  25.044  1.00  4.560          O  
ATOM   2996  CB  VAL A 185     -18.140   8.743  22.578  1.00  5.480          C  
ATOM   2997  CG1 VAL A 185     -17.436   8.319  23.861  1.00  5.480          C  
ATOM   2998  CG2 VAL A 185     -18.175   7.616  21.554  1.00  5.480          C  
ATOM   2999  H   VAL A 185     -19.698  10.244  21.054  1.00  4.460          H  
ATOM   3000  HA  VAL A 185     -20.149   8.365  23.310  1.00  4.790          H  
ATOM   3001  HB  VAL A 185     -17.582   9.577  22.172  1.00  6.570          H  
ATOM   3002 1HG1 VAL A 185     -16.416   8.017  23.632  1.00  6.570          H  
ATOM   3003 2HG1 VAL A 185     -17.415   9.147  24.567  1.00  6.570          H  
ATOM   3004 3HG1 VAL A 185     -17.972   7.482  24.307  1.00  6.570          H  
ATOM   3005 1HG2 VAL A 185     -17.160   7.302  21.317  1.00  6.570          H  
ATOM   3006 2HG2 VAL A 185     -18.732   6.774  21.963  1.00  6.570          H  
ATOM   3007 3HG2 VAL A 185     -18.666   7.966  20.645  1.00  6.570          H  
ATOM   3008  N   GLN A 186     -19.246  11.544  23.315  1.00  4.290          N  
ATOM   3009  CA  GLN A 186     -19.136  12.768  24.097  1.00  4.880          C  
ATOM   3010  C   GLN A 186     -20.427  13.608  24.236  1.00  4.760          C  
ATOM   3011  O   GLN A 186     -20.515  14.426  25.151  1.00  5.170          O  
ATOM   3012  CB  GLN A 186     -18.065  13.660  23.470  1.00  6.600          C  
ATOM   3013  CG  GLN A 186     -16.674  13.054  23.405  1.00  6.600          C  
ATOM   3014  CD  GLN A 186     -16.141  12.678  24.765  1.00  6.600          C  
ATOM   3015  OE1 GLN A 186     -16.138  13.477  25.704  1.00  6.600          O  
ATOM   3016  NE2 GLN A 186     -15.677  11.445  24.885  1.00  6.600          N  
ATOM   3017  H   GLN A 186     -19.010  11.562  22.323  1.00  5.150          H  
ATOM   3018  HA  GLN A 186     -18.821  12.492  25.102  1.00  5.860          H  
ATOM   3019 1HB  GLN A 186     -18.365  13.920  22.456  1.00  7.920          H  
ATOM   3020 2HB  GLN A 186     -17.998  14.583  24.036  1.00  7.920          H  
ATOM   3021 1HG  GLN A 186     -16.706  12.157  22.787  1.00  7.920          H  
ATOM   3022 2HG  GLN A 186     -15.994  13.788  22.964  1.00  7.920          H  
ATOM   3023 1HE2 GLN A 186     -15.303  11.135  25.759  1.00  7.920          H  
ATOM   3024 2HE2 GLN A 186     -15.699  10.827  24.099  1.00  7.920          H  
ATOM   3025  N   ASP A 187     -21.451  13.369  23.389  1.00  4.620          N  
ATOM   3026  CA  ASP A 187     -22.690  14.170  23.333  1.00  4.910          C  
ATOM   3027  C   ASP A 187     -22.342  15.617  22.961  1.00  5.370          C  
ATOM   3028  O   ASP A 187     -22.866  16.585  23.515  1.00  5.730          O  
ATOM   3029  CB  ASP A 187     -23.459  14.127  24.671  1.00  6.760          C  
ATOM   3030  CG  ASP A 187     -24.975  14.501  24.535  1.00  6.760          C  
ATOM   3031  OD1 ASP A 187     -25.511  14.315  23.459  1.00  6.760          O  
ATOM   3032  OD2 ASP A 187     -25.575  14.924  25.509  1.00  6.760          O  
ATOM   3033  H   ASP A 187     -21.353  12.671  22.654  1.00  5.540          H  
ATOM   3034  HA  ASP A 187     -23.329  13.759  22.550  1.00  5.890          H  
ATOM   3035 1HB  ASP A 187     -23.376  13.131  25.101  1.00  8.110          H  
ATOM   3036 2HB  ASP A 187     -22.999  14.826  25.373  1.00  8.110          H  
ATOM   3037  N   ASP A 188     -21.444  15.722  21.979  1.00  5.640          N  
ATOM   3038  CA  ASP A 188     -20.928  16.979  21.424  1.00  6.260          C  
ATOM   3039  C   ASP A 188     -21.252  17.151  19.933  1.00  6.540          C  
ATOM   3040  O   ASP A 188     -20.483  17.756  19.174  1.00  6.870          O  
ATOM   3041  CB  ASP A 188     -19.420  17.100  21.670  1.00  8.520          C  
ATOM   3042  CG  ASP A 188     -19.004  17.451  23.113  1.00  8.520          C  
ATOM   3043  OD1 ASP A 188     -19.644  18.264  23.734  1.00  8.520          O  
ATOM   3044  OD2 ASP A 188     -18.006  16.935  23.551  1.00  8.520          O  
ATOM   3045  H   ASP A 188     -21.126  14.830  21.593  1.00  6.770          H  
ATOM   3046  HA  ASP A 188     -21.408  17.802  21.958  1.00  7.510          H  
ATOM   3047 1HB  ASP A 188     -18.981  16.149  21.447  1.00 10.220          H  
ATOM   3048 2HB  ASP A 188     -18.993  17.831  20.999  1.00 10.220          H  
ATOM   3049  N   GLY A 189     -22.406  16.648  19.497  1.00  6.710          N  
ATOM   3050  CA  GLY A 189     -22.795  16.704  18.083  1.00  7.230          C  
ATOM   3051  C   GLY A 189     -22.722  18.096  17.455  1.00  7.350          C  
ATOM   3052  O   GLY A 189     -22.349  18.223  16.280  1.00  7.340          O  
ATOM   3053  H   GLY A 189     -23.020  16.185  20.159  1.00  8.050          H  
ATOM   3054 1HA  GLY A 189     -22.174  16.028  17.502  1.00  8.680          H  
ATOM   3055 2HA  GLY A 189     -23.815  16.328  17.992  1.00  8.680          H  
ATOM   3056  N   ASN A 190     -22.990  19.154  18.232  1.00  7.700          N  
ATOM   3057  CA  ASN A 190     -22.957  20.518  17.715  1.00  8.050          C  
ATOM   3058  C   ASN A 190     -21.554  21.112  17.597  1.00  8.110          C  
ATOM   3059  O   ASN A 190     -21.404  22.260  17.175  1.00  7.890          O  
ATOM   3060  CB  ASN A 190     -23.803  21.396  18.598  1.00 11.130          C  
ATOM   3061  CG  ASN A 190     -23.250  21.401  19.964  1.00 11.130          C  
ATOM   3062  OD1 ASN A 190     -22.995  20.307  20.494  1.00 11.130          O  
ATOM   3063  ND2 ASN A 190     -23.053  22.554  20.544  1.00 11.130          N  
ATOM   3064  H   ASN A 190     -23.265  19.025  19.206  1.00  9.240          H  
ATOM   3065  HA  ASN A 190     -23.388  20.509  16.712  1.00  9.660          H  
ATOM   3066 1HB  ASN A 190     -23.824  22.414  18.210  1.00 13.360          H  
ATOM   3067 2HB  ASN A 190     -24.827  21.025  18.627  1.00 13.360          H  
ATOM   3068 1HD2 ASN A 190     -22.675  22.591  21.469  1.00 13.360          H  
ATOM   3069 2HD2 ASN A 190     -23.275  23.401  20.063  1.00 13.360          H  
ATOM   3070  N   LEU A 191     -20.536  20.357  17.999  1.00  8.540          N  
ATOM   3071  CA  LEU A 191     -19.161  20.811  17.887  1.00  8.800          C  
ATOM   3072  C   LEU A 191     -18.488  19.985  16.802  1.00  8.290          C  
ATOM   3073  O   LEU A 191     -17.821  20.517  15.905  1.00  8.260          O  
ATOM   3074  CB  LEU A 191     -18.425  20.606  19.218  1.00 12.220          C  
ATOM   3075  CG  LEU A 191     -19.030  21.313  20.456  1.00 12.220          C  
ATOM   3076  CD1 LEU A 191     -18.183  20.954  21.665  1.00 12.220          C  
ATOM   3077  CD2 LEU A 191     -19.115  22.827  20.250  1.00 12.220          C  
ATOM   3078  H   LEU A 191     -20.729  19.430  18.373  1.00 10.250          H  
ATOM   3079  HA  LEU A 191     -19.135  21.854  17.582  1.00 10.560          H  
ATOM   3080 1HB  LEU A 191     -18.393  19.541  19.433  1.00 14.660          H  
ATOM   3081 2HB  LEU A 191     -17.394  20.953  19.107  1.00 14.660          H  
ATOM   3082  HG  LEU A 191     -20.035  20.926  20.633  1.00 14.660          H  
ATOM   3083 1HD1 LEU A 191     -18.609  21.411  22.556  1.00 14.660          H  
ATOM   3084 2HD1 LEU A 191     -18.161  19.882  21.795  1.00 14.660          H  
ATOM   3085 3HD1 LEU A 191     -17.164  21.315  21.521  1.00 14.660          H  
ATOM   3086 1HD2 LEU A 191     -19.548  23.284  21.139  1.00 14.660          H  
ATOM   3087 2HD2 LEU A 191     -18.117  23.232  20.082  1.00 14.660          H  
ATOM   3088 3HD2 LEU A 191     -19.749  23.054  19.394  1.00 14.660          H  
ATOM   3089  N   PHE A 192     -18.736  18.676  16.865  1.00  8.000          N  
ATOM   3090  CA  PHE A 192     -18.162  17.716  15.942  1.00  7.660          C  
ATOM   3091  C   PHE A 192     -18.688  17.848  14.539  1.00  6.980          C  
ATOM   3092  O   PHE A 192     -17.922  17.754  13.589  1.00  6.890          O  
ATOM   3093  CB  PHE A 192     -18.452  16.307  16.419  1.00 10.860          C  
ATOM   3094  CG  PHE A 192     -17.524  15.717  17.426  1.00 10.860          C  
ATOM   3095  CD1 PHE A 192     -17.732  15.844  18.763  1.00 10.860          C  
ATOM   3096  CD2 PHE A 192     -16.463  14.963  17.010  1.00 10.860          C  
ATOM   3097  CE1 PHE A 192     -16.891  15.244  19.667  1.00 10.860          C  
ATOM   3098  CE2 PHE A 192     -15.623  14.371  17.908  1.00 10.860          C  
ATOM   3099  CZ  PHE A 192     -15.836  14.513  19.237  1.00 10.860          C  
ATOM   3100  H   PHE A 192     -19.316  18.332  17.628  1.00  9.600          H  
ATOM   3101  HA  PHE A 192     -17.088  17.870  15.912  1.00  9.190          H  
ATOM   3102 1HB  PHE A 192     -19.444  16.323  16.867  1.00 13.030          H  
ATOM   3103 2HB  PHE A 192     -18.495  15.641  15.583  1.00 13.030          H  
ATOM   3104  HD1 PHE A 192     -18.567  16.417  19.103  1.00 13.030          H  
ATOM   3105  HD2 PHE A 192     -16.283  14.837  15.950  1.00 13.030          H  
ATOM   3106  HE1 PHE A 192     -17.061  15.346  20.732  1.00 13.030          H  
ATOM   3107  HE2 PHE A 192     -14.784  13.776  17.553  1.00 13.030          H  
ATOM   3108  HZ  PHE A 192     -15.162  14.037  19.951  1.00 13.030          H  
ATOM   3109  N   THR A 193     -19.992  18.054  14.364  1.00  6.620          N  
ATOM   3110  CA  THR A 193     -20.501  18.136  13.007  1.00  6.140          C  
ATOM   3111  C   THR A 193     -19.932  19.375  12.332  1.00  6.380          C  
ATOM   3112  O   THR A 193     -19.324  19.313  11.256  1.00  6.120          O  
ATOM   3113  CB  THR A 193     -22.046  18.225  12.998  1.00  8.790          C  
ATOM   3114  OG1 THR A 193     -22.598  17.063  13.633  1.00  8.790          O  
ATOM   3115  CG2 THR A 193     -22.551  18.280  11.547  1.00  8.790          C  
ATOM   3116  H   THR A 193     -20.639  18.118  15.149  1.00  7.940          H  
ATOM   3117  HA  THR A 193     -20.186  17.258  12.449  1.00  7.370          H  
ATOM   3118  HB  THR A 193     -22.370  19.114  13.542  1.00 10.550          H  
ATOM   3119  HG1 THR A 193     -22.479  17.156  14.603  1.00 10.550          H  
ATOM   3120 1HG2 THR A 193     -23.639  18.330  11.547  1.00 10.550          H  
ATOM   3121 2HG2 THR A 193     -22.154  19.156  11.034  1.00 10.550          H  
ATOM   3122 3HG2 THR A 193     -22.234  17.386  11.029  1.00 10.550          H  
ATOM   3123  N   LYS A 194     -20.062  20.513  13.010  1.00  7.000          N  
ATOM   3124  CA  LYS A 194     -19.642  21.797  12.471  1.00  7.480          C  
ATOM   3125  C   LYS A 194     -18.170  21.869  12.103  1.00  7.590          C  
ATOM   3126  O   LYS A 194     -17.824  22.499  11.106  1.00  7.730          O  
ATOM   3127  CB  LYS A 194     -19.974  22.923  13.445  1.00 10.280          C  
ATOM   3128  CG  LYS A 194     -21.465  23.228  13.570  1.00 10.280          C  
ATOM   3129  CD  LYS A 194     -21.711  24.381  14.541  1.00 10.280          C  
ATOM   3130  CE  LYS A 194     -23.199  24.682  14.704  1.00 10.280          C  
ATOM   3131  NZ  LYS A 194     -23.436  25.797  15.669  1.00 10.280          N  
ATOM   3132  H   LYS A 194     -20.537  20.477  13.898  1.00  8.400          H  
ATOM   3133  HA  LYS A 194     -20.206  21.971  11.554  1.00  8.980          H  
ATOM   3134 1HB  LYS A 194     -19.600  22.658  14.438  1.00 12.340          H  
ATOM   3135 2HB  LYS A 194     -19.459  23.832  13.135  1.00 12.340          H  
ATOM   3136 1HG  LYS A 194     -21.873  23.482  12.592  1.00 12.340          H  
ATOM   3137 2HG  LYS A 194     -21.979  22.342  13.942  1.00 12.340          H  
ATOM   3138 1HD  LYS A 194     -21.295  24.126  15.514  1.00 12.340          H  
ATOM   3139 2HD  LYS A 194     -21.208  25.275  14.177  1.00 12.340          H  
ATOM   3140 1HE  LYS A 194     -23.617  24.955  13.736  1.00 12.340          H  
ATOM   3141 2HE  LYS A 194     -23.706  23.787  15.069  1.00 12.340          H  
ATOM   3142 1HZ  LYS A 194     -24.428  25.968  15.754  1.00 12.340          H  
ATOM   3143 2HZ  LYS A 194     -23.060  25.545  16.574  1.00 12.340          H  
ATOM   3144 3HZ  LYS A 194     -22.980  26.634  15.338  1.00 12.340          H  
ATOM   3145  N   ASN A 195     -17.293  21.236  12.880  1.00  7.680          N  
ATOM   3146  CA  ASN A 195     -15.883  21.304  12.547  1.00  7.950          C  
ATOM   3147  C   ASN A 195     -15.333  20.067  11.804  1.00  7.300          C  
ATOM   3148  O   ASN A 195     -14.106  19.952  11.652  1.00  7.320          O  
ATOM   3149  CB  ASN A 195     -15.094  21.569  13.807  1.00 11.020          C  
ATOM   3150  CG  ASN A 195     -15.336  22.943  14.394  1.00 11.020          C  
ATOM   3151  OD1 ASN A 195     -15.360  23.947  13.671  1.00 11.020          O  
ATOM   3152  ND2 ASN A 195     -15.520  23.010  15.697  1.00 11.020          N  
ATOM   3153  H   ASN A 195     -17.590  20.769  13.746  1.00  9.220          H  
ATOM   3154  HA  ASN A 195     -15.736  22.156  11.884  1.00  9.540          H  
ATOM   3155 1HB  ASN A 195     -15.361  20.817  14.540  1.00 13.230          H  
ATOM   3156 2HB  ASN A 195     -14.043  21.482  13.587  1.00 13.230          H  
ATOM   3157 1HD2 ASN A 195     -15.691  23.896  16.129  1.00 13.230          H  
ATOM   3158 2HD2 ASN A 195     -15.491  22.177  16.260  1.00 13.230          H  
ATOM   3159  N   GLN A 196     -16.213  19.142  11.348  1.00  6.820          N  
ATOM   3160  CA  GLN A 196     -15.786  17.944  10.592  1.00  6.330          C  
ATOM   3161  C   GLN A 196     -16.505  17.777   9.256  1.00  5.780          C  
ATOM   3162  O   GLN A 196     -15.879  17.416   8.254  1.00  5.570          O  
ATOM   3163  CB  GLN A 196     -15.927  16.660  11.432  1.00  9.060          C  
ATOM   3164  CG  GLN A 196     -15.005  16.643  12.640  1.00  9.060          C  
ATOM   3165  CD  GLN A 196     -13.506  16.468  12.269  1.00  9.060          C  
ATOM   3166  OE1 GLN A 196     -13.039  15.341  12.105  1.00  9.060          O  
ATOM   3167  NE2 GLN A 196     -12.787  17.551  12.073  1.00  9.060          N  
ATOM   3168  H   GLN A 196     -17.215  19.305  11.486  1.00  8.180          H  
ATOM   3169  HA  GLN A 196     -14.738  18.059  10.354  1.00  7.600          H  
ATOM   3170 1HB  GLN A 196     -16.955  16.535  11.756  1.00 10.870          H  
ATOM   3171 2HB  GLN A 196     -15.687  15.795  10.822  1.00 10.870          H  
ATOM   3172 1HG  GLN A 196     -15.125  17.579  13.181  1.00 10.870          H  
ATOM   3173 2HG  GLN A 196     -15.299  15.811  13.278  1.00 10.870          H  
ATOM   3174 1HE2 GLN A 196     -11.828  17.478  11.800  1.00 10.870          H  
ATOM   3175 2HE2 GLN A 196     -13.226  18.463  12.117  1.00 10.870          H  
ATOM   3176  N   VAL A 197     -17.807  18.043   9.194  1.00  5.670          N  
ATOM   3177  CA  VAL A 197     -18.475  17.779   7.939  1.00  5.320          C  
ATOM   3178  C   VAL A 197     -18.085  18.845   6.888  1.00  5.480          C  
ATOM   3179  O   VAL A 197     -17.748  18.463   5.762  1.00  5.120          O  
ATOM   3180  CB  VAL A 197     -20.014  17.593   8.132  1.00  7.590          C  
ATOM   3181  CG1 VAL A 197     -20.686  17.446   6.772  1.00  7.590          C  
ATOM   3182  CG2 VAL A 197     -20.252  16.391   9.034  1.00  7.590          C  
ATOM   3183  H   VAL A 197     -18.328  18.375  10.006  1.00  6.800          H  
ATOM   3184  HA  VAL A 197     -18.112  16.820   7.571  1.00  6.380          H  
ATOM   3185  HB  VAL A 197     -20.454  18.424   8.608  1.00  9.110          H  
ATOM   3186 1HG1 VAL A 197     -21.755  17.309   6.917  1.00  9.110          H  
ATOM   3187 2HG1 VAL A 197     -20.519  18.339   6.169  1.00  9.110          H  
ATOM   3188 3HG1 VAL A 197     -20.276  16.578   6.254  1.00  9.110          H  
ATOM   3189 1HG2 VAL A 197     -21.320  16.254   9.173  1.00  9.110          H  
ATOM   3190 2HG2 VAL A 197     -19.843  15.528   8.586  1.00  9.110          H  
ATOM   3191 3HG2 VAL A 197     -19.777  16.558  10.006  1.00  9.110          H  
ATOM   3192  N   PRO A 198     -18.165  20.178   7.171  1.00  6.080          N  
ATOM   3193  CA  PRO A 198     -17.737  21.245   6.278  1.00  6.350          C  
ATOM   3194  C   PRO A 198     -16.234  21.202   6.010  1.00  6.300          C  
ATOM   3195  O   PRO A 198     -15.764  21.747   5.014  1.00  6.280          O  
ATOM   3196  CB  PRO A 198     -18.101  22.520   7.054  1.00  9.520          C  
ATOM   3197  CG  PRO A 198     -19.138  22.091   8.042  1.00  9.520          C  
ATOM   3198  CD  PRO A 198     -18.713  20.707   8.447  1.00  9.520          C  
ATOM   3199  HA  PRO A 198     -18.305  21.179   5.339  1.00  7.620          H  
ATOM   3200 1HB  PRO A 198     -17.203  22.933   7.545  1.00 11.430          H  
ATOM   3201 2HB  PRO A 198     -18.468  23.290   6.363  1.00 11.430          H  
ATOM   3202 1HG  PRO A 198     -19.162  22.786   8.900  1.00 11.430          H  
ATOM   3203 2HG  PRO A 198     -20.137  22.110   7.585  1.00 11.430          H  
ATOM   3204 1HD  PRO A 198     -17.930  20.773   9.214  1.00 11.430          H  
ATOM   3205 2HD  PRO A 198     -19.568  20.228   8.805  1.00 11.430          H  
ATOM   3206  N   SER A 199     -15.486  20.551   6.910  1.00  6.370          N  
ATOM   3207  CA  SER A 199     -14.038  20.439   6.818  1.00  6.540          C  
ATOM   3208  C   SER A 199     -13.704  19.541   5.644  1.00  5.940          C  
ATOM   3209  O   SER A 199     -12.890  19.894   4.783  1.00  6.010          O  
ATOM   3210  CB  SER A 199     -13.493  19.896   8.124  1.00  9.090          C  
ATOM   3211  OG  SER A 199     -13.714  20.817   9.183  1.00  9.090          O  
ATOM   3212  H   SER A 199     -15.931  20.130   7.713  1.00  7.640          H  
ATOM   3213  HA  SER A 199     -13.614  21.427   6.637  1.00  7.850          H  
ATOM   3214 1HB  SER A 199     -13.971  18.966   8.343  1.00 10.910          H  
ATOM   3215 2HB  SER A 199     -12.455  19.684   8.019  1.00 10.910          H  
ATOM   3216  HG  SER A 199     -13.523  20.364  10.045  1.00 10.910          H  
ATOM   3217  N   VAL A 200     -14.400  18.404   5.576  1.00  5.420          N  
ATOM   3218  CA  VAL A 200     -14.234  17.491   4.459  1.00  4.970          C  
ATOM   3219  C   VAL A 200     -14.650  18.134   3.152  1.00  4.670          C  
ATOM   3220  O   VAL A 200     -13.925  18.042   2.151  1.00  4.560          O  
ATOM   3221  CB  VAL A 200     -15.092  16.242   4.670  1.00  7.140          C  
ATOM   3222  CG1 VAL A 200     -15.124  15.387   3.398  1.00  7.140          C  
ATOM   3223  CG2 VAL A 200     -14.513  15.461   5.806  1.00  7.140          C  
ATOM   3224  H   VAL A 200     -15.020  18.165   6.357  1.00  6.500          H  
ATOM   3225  HA  VAL A 200     -13.186  17.204   4.393  1.00  5.960          H  
ATOM   3226  HB  VAL A 200     -16.116  16.536   4.913  1.00  8.570          H  
ATOM   3227 1HG1 VAL A 200     -15.740  14.509   3.575  1.00  8.570          H  
ATOM   3228 2HG1 VAL A 200     -15.556  15.944   2.573  1.00  8.570          H  
ATOM   3229 3HG1 VAL A 200     -14.108  15.087   3.136  1.00  8.570          H  
ATOM   3230 1HG2 VAL A 200     -15.125  14.578   5.974  1.00  8.570          H  
ATOM   3231 2HG2 VAL A 200     -13.492  15.162   5.566  1.00  8.570          H  
ATOM   3232 3HG2 VAL A 200     -14.504  16.068   6.700  1.00  8.570          H  
ATOM   3233  N   VAL A 201     -15.800  18.804   3.159  1.00  4.700          N  
ATOM   3234  CA  VAL A 201     -16.275  19.414   1.939  1.00  4.650          C  
ATOM   3235  C   VAL A 201     -15.281  20.451   1.441  1.00  4.890          C  
ATOM   3236  O   VAL A 201     -14.963  20.460   0.245  1.00  4.660          O  
ATOM   3237  CB  VAL A 201     -17.663  20.050   2.150  1.00  6.530          C  
ATOM   3238  CG1 VAL A 201     -18.077  20.874   0.918  1.00  6.530          C  
ATOM   3239  CG2 VAL A 201     -18.679  18.940   2.425  1.00  6.530          C  
ATOM   3240  H   VAL A 201     -16.363  18.838   4.018  1.00  5.640          H  
ATOM   3241  HA  VAL A 201     -16.368  18.634   1.182  1.00  5.580          H  
ATOM   3242  HB  VAL A 201     -17.619  20.726   3.001  1.00  7.840          H  
ATOM   3243 1HG1 VAL A 201     -19.056  21.316   1.094  1.00  7.840          H  
ATOM   3244 2HG1 VAL A 201     -17.360  21.674   0.730  1.00  7.840          H  
ATOM   3245 3HG1 VAL A 201     -18.125  20.225   0.042  1.00  7.840          H  
ATOM   3246 1HG2 VAL A 201     -19.663  19.376   2.595  1.00  7.840          H  
ATOM   3247 2HG2 VAL A 201     -18.723  18.264   1.570  1.00  7.840          H  
ATOM   3248 3HG2 VAL A 201     -18.380  18.378   3.308  1.00  7.840          H  
ATOM   3249  N   SER A 202     -14.772  21.297   2.342  1.00  5.470          N  
ATOM   3250  CA  SER A 202     -13.818  22.328   1.986  1.00  5.920          C  
ATOM   3251  C   SER A 202     -12.527  21.791   1.380  1.00  5.730          C  
ATOM   3252  O   SER A 202     -12.083  22.288   0.338  1.00  5.750          O  
ATOM   3253  CB  SER A 202     -13.485  23.156   3.204  1.00  8.110          C  
ATOM   3254  OG  SER A 202     -12.556  24.158   2.893  1.00  8.110          O  
ATOM   3255  H   SER A 202     -15.083  21.259   3.316  1.00  6.560          H  
ATOM   3256  HA  SER A 202     -14.291  22.979   1.252  1.00  7.100          H  
ATOM   3257 1HB  SER A 202     -14.397  23.606   3.594  1.00  9.730          H  
ATOM   3258 2HB  SER A 202     -13.085  22.507   3.982  1.00  9.730          H  
ATOM   3259  HG  SER A 202     -12.408  24.636   3.711  1.00  9.730          H  
ATOM   3260  N   THR A 203     -11.891  20.760   1.972  1.00  5.650          N  
ATOM   3261  CA  THR A 203     -10.625  20.348   1.359  1.00  5.740          C  
ATOM   3262  C   THR A 203     -10.869  19.780  -0.031  1.00  5.120          C  
ATOM   3263  O   THR A 203     -10.105  20.060  -0.957  1.00  5.270          O  
ATOM   3264  CB  THR A 203      -9.818  19.323   2.204  1.00  8.000          C  
ATOM   3265  OG1 THR A 203     -10.580  18.127   2.414  1.00  8.000          O  
ATOM   3266  CG2 THR A 203      -9.456  19.931   3.560  1.00  8.000          C  
ATOM   3267  H   THR A 203     -12.253  20.331   2.835  1.00  6.780          H  
ATOM   3268  HA  THR A 203     -10.000  21.232   1.246  1.00  6.890          H  
ATOM   3269  HB  THR A 203      -8.901  19.066   1.672  1.00  9.600          H  
ATOM   3270  HG1 THR A 203     -10.598  17.605   1.605  1.00  9.600          H  
ATOM   3271 1HG2 THR A 203      -8.876  19.207   4.136  1.00  9.600          H  
ATOM   3272 2HG2 THR A 203      -8.865  20.832   3.409  1.00  9.600          H  
ATOM   3273 3HG2 THR A 203     -10.366  20.183   4.102  1.00  9.600          H  
ATOM   3274  N   ILE A 204     -11.972  19.049  -0.213  1.00  4.530          N  
ATOM   3275  CA  ILE A 204     -12.295  18.493  -1.522  1.00  4.060          C  
ATOM   3276  C   ILE A 204     -12.616  19.565  -2.553  1.00  3.990          C  
ATOM   3277  O   ILE A 204     -12.076  19.548  -3.668  1.00  3.900          O  
ATOM   3278  CB  ILE A 204     -13.418  17.443  -1.392  1.00  5.870          C  
ATOM   3279  CG1 ILE A 204     -12.810  16.210  -0.654  1.00  5.870          C  
ATOM   3280  CG2 ILE A 204     -14.035  17.103  -2.724  1.00  5.870          C  
ATOM   3281  CD1 ILE A 204     -13.791  15.169  -0.192  1.00  5.870          C  
ATOM   3282  H   ILE A 204     -12.587  18.849   0.590  1.00  5.440          H  
ATOM   3283  HA  ILE A 204     -11.426  17.963  -1.886  1.00  4.870          H  
ATOM   3284  HB  ILE A 204     -14.197  17.846  -0.733  1.00  7.050          H  
ATOM   3285 1HG1 ILE A 204     -12.089  15.737  -1.319  1.00  7.050          H  
ATOM   3286 2HG1 ILE A 204     -12.278  16.573   0.226  1.00  7.050          H  
ATOM   3287 1HG2 ILE A 204     -14.809  16.377  -2.602  1.00  7.050          H  
ATOM   3288 2HG2 ILE A 204     -14.466  17.984  -3.189  1.00  7.050          H  
ATOM   3289 3HG2 ILE A 204     -13.289  16.723  -3.332  1.00  7.050          H  
ATOM   3290 1HD1 ILE A 204     -13.243  14.372   0.318  1.00  7.050          H  
ATOM   3291 2HD1 ILE A 204     -14.494  15.626   0.494  1.00  7.050          H  
ATOM   3292 3HD1 ILE A 204     -14.321  14.754  -1.032  1.00  7.050          H  
ATOM   3293  N   THR A 205     -13.460  20.517  -2.166  1.00  4.240          N  
ATOM   3294  CA  THR A 205     -13.897  21.603  -3.020  1.00  4.470          C  
ATOM   3295  C   THR A 205     -12.721  22.462  -3.474  1.00  4.810          C  
ATOM   3296  O   THR A 205     -12.658  22.878  -4.632  1.00  4.770          O  
ATOM   3297  CB  THR A 205     -14.915  22.497  -2.267  1.00  6.170          C  
ATOM   3298  OG1 THR A 205     -16.056  21.713  -1.891  1.00  6.170          O  
ATOM   3299  CG2 THR A 205     -15.388  23.643  -3.158  1.00  6.170          C  
ATOM   3300  H   THR A 205     -13.857  20.470  -1.229  1.00  5.090          H  
ATOM   3301  HA  THR A 205     -14.380  21.182  -3.900  1.00  5.360          H  
ATOM   3302  HB  THR A 205     -14.448  22.899  -1.367  1.00  7.400          H  
ATOM   3303  HG1 THR A 205     -15.782  21.088  -1.184  1.00  7.400          H  
ATOM   3304 1HG2 THR A 205     -16.106  24.247  -2.608  1.00  7.400          H  
ATOM   3305 2HG2 THR A 205     -14.546  24.268  -3.451  1.00  7.400          H  
ATOM   3306 3HG2 THR A 205     -15.861  23.235  -4.049  1.00  7.400          H  
ATOM   3307  N   HIS A 206     -11.818  22.777  -2.545  1.00  5.290          N  
ATOM   3308  CA  HIS A 206     -10.662  23.611  -2.814  1.00  5.820          C  
ATOM   3309  C   HIS A 206      -9.511  22.911  -3.562  1.00  5.570          C  
ATOM   3310  O   HIS A 206      -8.996  23.449  -4.544  1.00  5.750          O  
ATOM   3311  CB  HIS A 206     -10.143  24.183  -1.496  1.00  7.940          C  
ATOM   3312  CG  HIS A 206      -9.057  25.187  -1.640  1.00  7.940          C  
ATOM   3313  ND1 HIS A 206      -9.276  26.438  -2.185  1.00  7.940          N  
ATOM   3314  CD2 HIS A 206      -7.757  25.153  -1.297  1.00  7.940          C  
ATOM   3315  CE1 HIS A 206      -8.151  27.120  -2.169  1.00  7.940          C  
ATOM   3316  NE2 HIS A 206      -7.220  26.368  -1.636  1.00  7.940          N  
ATOM   3317  H   HIS A 206     -11.952  22.441  -1.586  1.00  6.350          H  
ATOM   3318  HA  HIS A 206     -10.978  24.448  -3.433  1.00  6.980          H  
ATOM   3319 1HB  HIS A 206     -10.970  24.644  -0.954  1.00  9.520          H  
ATOM   3320 2HB  HIS A 206      -9.774  23.365  -0.874  1.00  9.520          H  
ATOM   3321  HD1 HIS A 206     -10.058  26.692  -2.754  1.00  9.520          H  
ATOM   3322  HD2 HIS A 206      -7.134  24.390  -0.834  1.00  9.520          H  
ATOM   3323  HE1 HIS A 206      -8.113  28.136  -2.559  1.00  9.520          H  
ATOM   3324  N   VAL A 207      -9.090  21.727  -3.094  1.00  5.290          N  
ATOM   3325  CA  VAL A 207      -7.909  21.071  -3.644  1.00  5.350          C  
ATOM   3326  C   VAL A 207      -8.121  20.171  -4.877  1.00  4.760          C  
ATOM   3327  O   VAL A 207      -7.213  20.101  -5.712  1.00  5.040          O  
ATOM   3328  CB  VAL A 207      -7.117  20.328  -2.549  1.00  7.470          C  
ATOM   3329  CG1 VAL A 207      -5.915  19.569  -3.169  1.00  7.470          C  
ATOM   3330  CG2 VAL A 207      -6.614  21.339  -1.526  1.00  7.470          C  
ATOM   3331  H   VAL A 207      -9.563  21.286  -2.303  1.00  6.350          H  
ATOM   3332  HA  VAL A 207      -7.247  21.869  -3.950  1.00  6.420          H  
ATOM   3333  HB  VAL A 207      -7.761  19.622  -2.063  1.00  8.960          H  
ATOM   3334 1HG1 VAL A 207      -5.363  19.064  -2.378  1.00  8.960          H  
ATOM   3335 2HG1 VAL A 207      -6.231  18.834  -3.895  1.00  8.960          H  
ATOM   3336 3HG1 VAL A 207      -5.272  20.294  -3.662  1.00  8.960          H  
ATOM   3337 1HG2 VAL A 207      -6.059  20.818  -0.744  1.00  8.960          H  
ATOM   3338 2HG2 VAL A 207      -5.961  22.062  -2.017  1.00  8.960          H  
ATOM   3339 3HG2 VAL A 207      -7.466  21.855  -1.087  1.00  8.960          H  
ATOM   3340  N   PHE A 208      -9.237  19.431  -5.032  1.00  4.030          N  
ATOM   3341  CA  PHE A 208      -9.283  18.587  -6.232  1.00  3.640          C  
ATOM   3342  C   PHE A 208      -9.054  19.401  -7.540  1.00  3.780          C  
ATOM   3343  O   PHE A 208      -8.376  18.890  -8.436  1.00  3.880          O  
ATOM   3344  CB  PHE A 208     -10.565  17.728  -6.349  1.00  5.250          C  
ATOM   3345  CG  PHE A 208     -10.662  16.414  -5.586  1.00  5.250          C  
ATOM   3346  CD1 PHE A 208     -11.905  15.899  -5.336  1.00  5.250          C  
ATOM   3347  CD2 PHE A 208      -9.576  15.671  -5.155  1.00  5.250          C  
ATOM   3348  CE1 PHE A 208     -12.063  14.709  -4.656  1.00  5.250          C  
ATOM   3349  CE2 PHE A 208      -9.754  14.490  -4.494  1.00  5.250          C  
ATOM   3350  CZ  PHE A 208     -10.978  14.014  -4.240  1.00  5.250          C  
ATOM   3351  H   PHE A 208     -10.030  19.453  -4.380  1.00  4.840          H  
ATOM   3352  HA  PHE A 208      -8.461  17.896  -6.162  1.00  4.370          H  
ATOM   3353 1HB  PHE A 208     -11.420  18.310  -6.046  1.00  6.300          H  
ATOM   3354 2HB  PHE A 208     -10.695  17.473  -7.358  1.00  6.300          H  
ATOM   3355  HD1 PHE A 208     -12.786  16.449  -5.678  1.00  6.300          H  
ATOM   3356  HD2 PHE A 208      -8.568  16.005  -5.326  1.00  6.300          H  
ATOM   3357  HE1 PHE A 208     -13.059  14.321  -4.462  1.00  6.300          H  
ATOM   3358  HE2 PHE A 208      -8.911  13.938  -4.167  1.00  6.300          H  
ATOM   3359  HZ  PHE A 208     -11.086  13.073  -3.718  1.00  6.300          H  
ATOM   3360  N   PRO A 209      -9.613  20.626  -7.725  1.00  3.990          N  
ATOM   3361  CA  PRO A 209      -9.388  21.494  -8.877  1.00  4.310          C  
ATOM   3362  C   PRO A 209      -7.920  21.907  -9.071  1.00  4.860          C  
ATOM   3363  O   PRO A 209      -7.564  22.370 -10.156  1.00  4.980          O  
ATOM   3364  CB  PRO A 209     -10.261  22.714  -8.569  1.00  6.460          C  
ATOM   3365  CG  PRO A 209     -11.338  22.200  -7.657  1.00  6.460          C  
ATOM   3366  CD  PRO A 209     -10.658  21.170  -6.801  1.00  6.460          C  
ATOM   3367  HA  PRO A 209      -9.753  20.986  -9.780  1.00  5.170          H  
ATOM   3368 1HB  PRO A 209      -9.649  23.496  -8.091  1.00  7.760          H  
ATOM   3369 2HB  PRO A 209     -10.659  23.136  -9.504  1.00  7.760          H  
ATOM   3370 1HG  PRO A 209     -11.746  23.025  -7.046  1.00  7.760          H  
ATOM   3371 2HG  PRO A 209     -12.175  21.792  -8.235  1.00  7.760          H  
ATOM   3372 1HD  PRO A 209     -10.217  21.698  -5.968  1.00  7.760          H  
ATOM   3373 2HD  PRO A 209     -11.390  20.439  -6.483  1.00  7.760          H  
ATOM   3374  N   MET A 210      -7.083  21.778  -8.029  1.00  5.320          N  
ATOM   3375  CA  MET A 210      -5.675  22.138  -8.113  1.00  6.030          C  
ATOM   3376  C   MET A 210      -4.999  21.007  -8.864  1.00  5.880          C  
ATOM   3377  O   MET A 210      -4.326  21.223  -9.879  1.00  6.270          O  
ATOM   3378  CB  MET A 210      -5.027  22.233  -6.732  1.00  8.160          C  
ATOM   3379  CG  MET A 210      -5.555  23.269  -5.764  1.00  8.160          C  
ATOM   3380  SD  MET A 210      -5.252  24.954  -6.173  1.00  8.160          S  
ATOM   3381  CE  MET A 210      -6.117  25.638  -4.753  1.00  8.160          C  
ATOM   3382  H   MET A 210      -7.394  21.362  -7.154  1.00  6.380          H  
ATOM   3383  HA  MET A 210      -5.556  23.064  -8.674  1.00  7.240          H  
ATOM   3384 1HB  MET A 210      -5.072  21.271  -6.232  1.00  9.790          H  
ATOM   3385 2HB  MET A 210      -3.985  22.473  -6.884  1.00  9.790          H  
ATOM   3386 1HG  MET A 210      -6.634  23.145  -5.716  1.00  9.790          H  
ATOM   3387 2HG  MET A 210      -5.146  23.077  -4.769  1.00  9.790          H  
ATOM   3388 1HE  MET A 210      -6.074  26.717  -4.769  1.00  9.790          H  
ATOM   3389 2HE  MET A 210      -7.163  25.320  -4.776  1.00  9.790          H  
ATOM   3390 3HE  MET A 210      -5.660  25.274  -3.834  1.00  9.790          H  
ATOM   3391  N   ILE A 211      -5.195  19.783  -8.339  1.00  5.430          N  
ATOM   3392  CA  ILE A 211      -4.577  18.594  -8.922  1.00  5.520          C  
ATOM   3393  C   ILE A 211      -5.124  18.290 -10.301  1.00  5.120          C  
ATOM   3394  O   ILE A 211      -4.444  17.643 -11.096  1.00  5.500          O  
ATOM   3395  CB  ILE A 211      -4.633  17.343  -8.028  1.00  7.690          C  
ATOM   3396  CG1 ILE A 211      -6.063  16.901  -7.763  1.00  7.690          C  
ATOM   3397  CG2 ILE A 211      -3.863  17.624  -6.772  1.00  7.690          C  
ATOM   3398  CD1 ILE A 211      -6.196  15.548  -7.109  1.00  7.690          C  
ATOM   3399  H   ILE A 211      -5.805  19.720  -7.520  1.00  6.520          H  
ATOM   3400  HA  ILE A 211      -3.518  18.810  -9.046  1.00  6.620          H  
ATOM   3401  HB  ILE A 211      -4.166  16.527  -8.548  1.00  9.230          H  
ATOM   3402 1HG1 ILE A 211      -6.523  17.636  -7.137  1.00  9.230          H  
ATOM   3403 2HG1 ILE A 211      -6.606  16.856  -8.702  1.00  9.230          H  
ATOM   3404 1HG2 ILE A 211      -3.839  16.755  -6.167  1.00  9.230          H  
ATOM   3405 2HG2 ILE A 211      -2.841  17.901  -7.030  1.00  9.230          H  
ATOM   3406 3HG2 ILE A 211      -4.336  18.441  -6.232  1.00  9.230          H  
ATOM   3407 1HD1 ILE A 211      -7.246  15.318  -6.981  1.00  9.230          H  
ATOM   3408 2HD1 ILE A 211      -5.741  14.801  -7.760  1.00  9.230          H  
ATOM   3409 3HD1 ILE A 211      -5.712  15.530  -6.144  1.00  9.230          H  
ATOM   3410  N   PHE A 212      -6.302  18.821 -10.650  1.00  4.490          N  
ATOM   3411  CA  PHE A 212      -6.757  18.641 -12.014  1.00  4.290          C  
ATOM   3412  C   PHE A 212      -5.685  19.111 -13.014  1.00  4.650          C  
ATOM   3413  O   PHE A 212      -5.609  18.611 -14.134  1.00  4.660          O  
ATOM   3414  CB  PHE A 212      -8.075  19.315 -12.352  1.00  6.090          C  
ATOM   3415  CG  PHE A 212      -8.504  18.866 -13.759  1.00  6.090          C  
ATOM   3416  CD1 PHE A 212      -9.084  17.617 -13.941  1.00  6.090          C  
ATOM   3417  CD2 PHE A 212      -8.288  19.648 -14.888  1.00  6.090          C  
ATOM   3418  CE1 PHE A 212      -9.436  17.174 -15.207  1.00  6.090          C  
ATOM   3419  CE2 PHE A 212      -8.645  19.198 -16.143  1.00  6.090          C  
ATOM   3420  CZ  PHE A 212      -9.212  17.965 -16.297  1.00  6.090          C  
ATOM   3421  H   PHE A 212      -6.914  19.248  -9.945  1.00  5.390          H  
ATOM   3422  HA  PHE A 212      -6.915  17.594 -12.153  1.00  5.150          H  
ATOM   3423 1HB  PHE A 212      -8.840  19.027 -11.628  1.00  7.300          H  
ATOM   3424 2HB  PHE A 212      -7.969  20.403 -12.329  1.00  7.300          H  
ATOM   3425  HD1 PHE A 212      -9.252  16.985 -13.074  1.00  7.300          H  
ATOM   3426  HD2 PHE A 212      -7.825  20.626 -14.773  1.00  7.300          H  
ATOM   3427  HE1 PHE A 212      -9.887  16.191 -15.337  1.00  7.300          H  
ATOM   3428  HE2 PHE A 212      -8.471  19.821 -17.007  1.00  7.300          H  
ATOM   3429  HZ  PHE A 212      -9.484  17.614 -17.284  1.00  7.300          H  
ATOM   3430  N   ASP A 213      -4.824  20.073 -12.643  1.00  5.120          N  
ATOM   3431  CA  ASP A 213      -3.804  20.534 -13.575  1.00  5.620          C  
ATOM   3432  C   ASP A 213      -2.880  19.350 -13.976  1.00  5.900          C  
ATOM   3433  O   ASP A 213      -2.299  19.346 -15.071  1.00  6.130          O  
ATOM   3434  CB  ASP A 213      -3.016  21.693 -12.955  1.00  7.670          C  
ATOM   3435  CG  ASP A 213      -2.212  22.532 -13.982  1.00  7.670          C  
ATOM   3436  OD1 ASP A 213      -2.828  23.113 -14.837  1.00  7.670          O  
ATOM   3437  OD2 ASP A 213      -0.991  22.571 -13.917  1.00  7.670          O  
ATOM   3438  H   ASP A 213      -4.849  20.498 -11.708  1.00  6.140          H  
ATOM   3439  HA  ASP A 213      -4.300  20.898 -14.475  1.00  6.740          H  
ATOM   3440 1HB  ASP A 213      -3.708  22.350 -12.428  1.00  9.200          H  
ATOM   3441 2HB  ASP A 213      -2.345  21.293 -12.212  1.00  9.200          H  
ATOM   3442  N   LEU A 214      -2.720  18.349 -13.083  1.00  6.020          N  
ATOM   3443  CA  LEU A 214      -1.916  17.162 -13.349  1.00  6.510          C  
ATOM   3444  C   LEU A 214      -2.734  16.262 -14.276  1.00  6.170          C  
ATOM   3445  O   LEU A 214      -2.262  15.742 -15.302  1.00  6.440          O  
ATOM   3446  CB  LEU A 214      -1.747  16.319 -12.057  1.00  8.920          C  
ATOM   3447  CG  LEU A 214      -0.986  16.852 -10.827  1.00  8.920          C  
ATOM   3448  CD1 LEU A 214      -1.261  15.943  -9.711  1.00  8.920          C  
ATOM   3449  CD2 LEU A 214       0.495  16.830 -11.042  1.00  8.920          C  
ATOM   3450  H   LEU A 214      -3.203  18.385 -12.192  1.00  7.220          H  
ATOM   3451  HA  LEU A 214      -0.985  17.448 -13.818  1.00  7.810          H  
ATOM   3452 1HB  LEU A 214      -2.729  16.026 -11.713  1.00 10.700          H  
ATOM   3453 2HB  LEU A 214      -1.239  15.412 -12.333  1.00 10.700          H  
ATOM   3454  HG  LEU A 214      -1.345  17.845 -10.574  1.00 10.700          H  
ATOM   3455 1HD1 LEU A 214      -0.750  16.288  -8.816  1.00 10.700          H  
ATOM   3456 2HD1 LEU A 214      -2.317  15.912  -9.530  1.00 10.700          H  
ATOM   3457 3HD1 LEU A 214      -0.908  14.959  -9.982  1.00 10.700          H  
ATOM   3458 1HD2 LEU A 214       1.022  17.142 -10.146  1.00 10.700          H  
ATOM   3459 2HD2 LEU A 214       0.789  15.824 -11.277  1.00 10.700          H  
ATOM   3460 3HD2 LEU A 214       0.741  17.492 -11.839  1.00 10.700          H  
ATOM   3461  N   ILE A 215      -4.025  16.171 -13.928  1.00  5.660          N  
ATOM   3462  CA  ILE A 215      -4.994  15.291 -14.578  1.00  5.570          C  
ATOM   3463  C   ILE A 215      -5.115  15.670 -16.049  1.00  5.310          C  
ATOM   3464  O   ILE A 215      -5.154  14.805 -16.930  1.00  5.660          O  
ATOM   3465  CB  ILE A 215      -6.330  15.277 -13.842  1.00  7.830          C  
ATOM   3466  CG1 ILE A 215      -6.088  14.583 -12.421  1.00  7.830          C  
ATOM   3467  CG2 ILE A 215      -7.325  14.469 -14.635  1.00  7.830          C  
ATOM   3468  CD1 ILE A 215      -7.212  14.699 -11.382  1.00  7.830          C  
ATOM   3469  H   ILE A 215      -4.302  16.694 -13.092  1.00  6.790          H  
ATOM   3470  HA  ILE A 215      -4.658  14.294 -14.495  1.00  6.680          H  
ATOM   3471  HB  ILE A 215      -6.681  16.247 -13.725  1.00  9.400          H  
ATOM   3472 1HG1 ILE A 215      -5.899  13.524 -12.597  1.00  9.400          H  
ATOM   3473 2HG1 ILE A 215      -5.192  15.022 -11.980  1.00  9.400          H  
ATOM   3474 1HG2 ILE A 215      -8.253  14.430 -14.131  1.00  9.400          H  
ATOM   3475 2HG2 ILE A 215      -7.479  14.909 -15.618  1.00  9.400          H  
ATOM   3476 3HG2 ILE A 215      -6.936  13.465 -14.741  1.00  9.400          H  
ATOM   3477 1HD1 ILE A 215      -6.904  14.183 -10.472  1.00  9.400          H  
ATOM   3478 2HD1 ILE A 215      -7.413  15.732 -11.142  1.00  9.400          H  
ATOM   3479 3HD1 ILE A 215      -8.104  14.247 -11.754  1.00  9.400          H  
ATOM   3480  N   GLY A 216      -5.121  16.960 -16.326  1.00  4.840          N  
ATOM   3481  CA  GLY A 216      -5.217  17.479 -17.674  1.00  4.730          C  
ATOM   3482  C   GLY A 216      -4.198  16.848 -18.644  1.00  5.220          C  
ATOM   3483  O   GLY A 216      -4.490  16.702 -19.833  1.00  5.340          O  
ATOM   3484  H   GLY A 216      -5.107  17.611 -15.541  1.00  5.810          H  
ATOM   3485 1HA  GLY A 216      -6.226  17.348 -18.043  1.00  5.680          H  
ATOM   3486 2HA  GLY A 216      -5.048  18.555 -17.635  1.00  5.680          H  
ATOM   3487  N   LYS A 217      -2.995  16.453 -18.183  1.00  5.660          N  
ATOM   3488  CA  LYS A 217      -2.050  15.854 -19.127  1.00  6.260          C  
ATOM   3489  C   LYS A 217      -2.041  14.332 -19.044  1.00  6.670          C  
ATOM   3490  O   LYS A 217      -1.931  13.660 -20.070  1.00  6.930          O  
ATOM   3491  CB  LYS A 217      -0.633  16.390 -18.921  1.00  8.520          C  
ATOM   3492  CG  LYS A 217      -0.423  17.883 -19.187  1.00  8.520          C  
ATOM   3493  CD  LYS A 217      -0.642  18.245 -20.663  1.00  8.520          C  
ATOM   3494  CE  LYS A 217      -0.296  19.697 -20.936  1.00  8.520          C  
ATOM   3495  NZ  LYS A 217      -0.560  20.074 -22.350  1.00  8.520          N  
ATOM   3496  H   LYS A 217      -2.737  16.529 -17.195  1.00  6.790          H  
ATOM   3497  HA  LYS A 217      -2.363  16.103 -20.137  1.00  7.510          H  
ATOM   3498 1HB  LYS A 217      -0.380  16.241 -17.899  1.00 10.230          H  
ATOM   3499 2HB  LYS A 217       0.075  15.820 -19.524  1.00 10.230          H  
ATOM   3500 1HG  LYS A 217      -1.127  18.451 -18.576  1.00 10.230          H  
ATOM   3501 2HG  LYS A 217       0.591  18.159 -18.895  1.00 10.230          H  
ATOM   3502 1HD  LYS A 217      -0.028  17.602 -21.295  1.00 10.230          H  
ATOM   3503 2HD  LYS A 217      -1.690  18.103 -20.932  1.00 10.230          H  
ATOM   3504 1HE  LYS A 217      -0.892  20.333 -20.284  1.00 10.230          H  
ATOM   3505 2HE  LYS A 217       0.762  19.859 -20.719  1.00 10.230          H  
ATOM   3506 1HZ  LYS A 217      -0.319  21.047 -22.491  1.00 10.230          H  
ATOM   3507 2HZ  LYS A 217      -0.003  19.499 -22.966  1.00 10.230          H  
ATOM   3508 3HZ  LYS A 217      -1.543  19.936 -22.555  1.00 10.230          H  
ATOM   3509  N   MET A 218      -2.191  13.756 -17.850  1.00  6.790          N  
ATOM   3510  CA  MET A 218      -2.120  12.291 -17.745  1.00  7.380          C  
ATOM   3511  C   MET A 218      -3.302  11.631 -18.479  1.00  7.250          C  
ATOM   3512  O   MET A 218      -3.190  10.500 -18.969  1.00  7.800          O  
ATOM   3513  CB  MET A 218      -2.085  11.859 -16.286  1.00 10.100          C  
ATOM   3514  CG  MET A 218      -3.391  12.031 -15.588  1.00 10.100          C  
ATOM   3515  SD  MET A 218      -3.428  11.552 -13.850  1.00 10.100          S  
ATOM   3516  CE  MET A 218      -2.474  12.826 -13.091  1.00 10.100          C  
ATOM   3517  H   MET A 218      -2.310  14.344 -17.018  1.00  8.150          H  
ATOM   3518  HA  MET A 218      -1.206  11.953 -18.221  1.00  8.860          H  
ATOM   3519 1HB  MET A 218      -1.805  10.841 -16.232  1.00 12.120          H  
ATOM   3520 2HB  MET A 218      -1.326  12.439 -15.769  1.00 12.120          H  
ATOM   3521 1HG  MET A 218      -3.653  13.023 -15.711  1.00 12.120          H  
ATOM   3522 2HG  MET A 218      -4.139  11.421 -16.078  1.00 12.120          H  
ATOM   3523 1HE  MET A 218      -2.387  12.638 -12.047  1.00 12.120          H  
ATOM   3524 2HE  MET A 218      -1.505  12.840 -13.525  1.00 12.120          H  
ATOM   3525 3HE  MET A 218      -2.932  13.755 -13.230  1.00 12.120          H  
ATOM   3526  N   GLU A 219      -4.432  12.364 -18.573  1.00  6.610          N  
ATOM   3527  CA  GLU A 219      -5.641  11.907 -19.250  1.00  6.560          C  
ATOM   3528  C   GLU A 219      -5.731  12.407 -20.695  1.00  6.450          C  
ATOM   3529  O   GLU A 219      -6.758  12.219 -21.349  1.00  6.510          O  
ATOM   3530  CB  GLU A 219      -6.890  12.399 -18.534  1.00  9.200          C  
ATOM   3531  CG  GLU A 219      -7.096  11.955 -17.106  1.00  9.200          C  
ATOM   3532  CD  GLU A 219      -7.241  10.502 -16.879  1.00  9.200          C  
ATOM   3533  OE1 GLU A 219      -7.475   9.773 -17.810  1.00  9.200          O  
ATOM   3534  OE2 GLU A 219      -7.151  10.111 -15.735  1.00  9.200          O  
ATOM   3535  H   GLU A 219      -4.494  13.267 -18.089  1.00  7.930          H  
ATOM   3536  HA  GLU A 219      -5.639  10.817 -19.264  1.00  7.870          H  
ATOM   3537 1HB  GLU A 219      -6.831  13.473 -18.501  1.00 11.040          H  
ATOM   3538 2HB  GLU A 219      -7.777  12.135 -19.108  1.00 11.040          H  
ATOM   3539 1HG  GLU A 219      -6.246  12.304 -16.541  1.00 11.040          H  
ATOM   3540 2HG  GLU A 219      -7.980  12.452 -16.724  1.00 11.040          H  
ATOM   3541  N   ASN A 220      -4.678  13.069 -21.187  1.00  6.480          N  
ATOM   3542  CA  ASN A 220      -4.633  13.619 -22.536  1.00  6.450          C  
ATOM   3543  C   ASN A 220      -5.776  14.589 -22.896  1.00  5.820          C  
ATOM   3544  O   ASN A 220      -6.366  14.465 -23.974  1.00  5.900          O  
ATOM   3545  CB  ASN A 220      -4.600  12.476 -23.541  1.00  9.040          C  
ATOM   3546  CG  ASN A 220      -3.397  11.583 -23.354  1.00  9.040          C  
ATOM   3547  OD1 ASN A 220      -2.261  12.055 -23.194  1.00  9.040          O  
ATOM   3548  ND2 ASN A 220      -3.628  10.293 -23.371  1.00  9.040          N  
ATOM   3549  H   ASN A 220      -3.839  13.187 -20.617  1.00  7.780          H  
ATOM   3550  HA  ASN A 220      -3.702  14.183 -22.622  1.00  7.740          H  
ATOM   3551 1HB  ASN A 220      -5.502  11.876 -23.465  1.00 10.850          H  
ATOM   3552 2HB  ASN A 220      -4.569  12.886 -24.551  1.00 10.850          H  
ATOM   3553 1HD2 ASN A 220      -2.875   9.646 -23.255  1.00 10.850          H  
ATOM   3554 2HD2 ASN A 220      -4.561   9.956 -23.500  1.00 10.850          H  
ATOM   3555  N   TYR A 221      -6.120  15.547 -22.020  1.00  5.340          N  
ATOM   3556  CA  TYR A 221      -7.190  16.470 -22.381  1.00  5.030          C  
ATOM   3557  C   TYR A 221      -6.678  17.641 -23.201  1.00  5.040          C  
ATOM   3558  O   TYR A 221      -5.692  18.288 -22.848  1.00  5.360          O  
ATOM   3559  CB  TYR A 221      -7.910  17.067 -21.157  1.00  7.170          C  
ATOM   3560  CG  TYR A 221      -8.839  16.160 -20.386  1.00  7.170          C  
ATOM   3561  CD1 TYR A 221      -8.480  15.621 -19.165  1.00  7.170          C  
ATOM   3562  CD2 TYR A 221     -10.073  15.881 -20.913  1.00  7.170          C  
ATOM   3563  CE1 TYR A 221      -9.358  14.815 -18.480  1.00  7.170          C  
ATOM   3564  CE2 TYR A 221     -10.953  15.070 -20.236  1.00  7.170          C  
ATOM   3565  CZ  TYR A 221     -10.596  14.537 -19.020  1.00  7.170          C  
ATOM   3566  OH  TYR A 221     -11.469  13.722 -18.342  1.00  7.170          O  
ATOM   3567  H   TYR A 221      -5.612  15.683 -21.142  1.00  6.410          H  
ATOM   3568  HA  TYR A 221      -7.919  15.932 -22.986  1.00  6.040          H  
ATOM   3569 1HB  TYR A 221      -7.159  17.445 -20.460  1.00  8.600          H  
ATOM   3570 2HB  TYR A 221      -8.494  17.924 -21.492  1.00  8.600          H  
ATOM   3571  HD1 TYR A 221      -7.512  15.823 -18.742  1.00  8.600          H  
ATOM   3572  HD2 TYR A 221     -10.350  16.303 -21.871  1.00  8.600          H  
ATOM   3573  HE1 TYR A 221      -9.071  14.395 -17.521  1.00  8.600          H  
ATOM   3574  HE2 TYR A 221     -11.932  14.850 -20.664  1.00  8.600          H  
ATOM   3575  HH  TYR A 221     -11.067  13.442 -17.519  1.00  8.600          H  
ATOM   3576  N   HIS A 222      -7.389  17.946 -24.275  1.00  4.980          N  
ATOM   3577  CA  HIS A 222      -7.090  19.119 -25.076  1.00  5.260          C  
ATOM   3578  C   HIS A 222      -7.443  20.320 -24.201  1.00  5.300          C  
ATOM   3579  O   HIS A 222      -8.456  20.246 -23.505  1.00  5.080          O  
ATOM   3580  CB  HIS A 222      -7.938  19.127 -26.360  1.00  7.250          C  
ATOM   3581  CG  HIS A 222      -7.587  20.216 -27.320  1.00  7.250          C  
ATOM   3582  ND1 HIS A 222      -7.968  21.538 -27.126  1.00  7.250          N  
ATOM   3583  CD2 HIS A 222      -6.884  20.189 -28.475  1.00  7.250          C  
ATOM   3584  CE1 HIS A 222      -7.502  22.269 -28.136  1.00  7.250          C  
ATOM   3585  NE2 HIS A 222      -6.848  21.471 -28.960  1.00  7.250          N  
ATOM   3586  H   HIS A 222      -8.161  17.348 -24.533  1.00  5.980          H  
ATOM   3587  HA  HIS A 222      -6.041  19.123 -25.351  1.00  6.310          H  
ATOM   3588 1HB  HIS A 222      -7.822  18.171 -26.874  1.00  8.700          H  
ATOM   3589 2HB  HIS A 222      -8.991  19.230 -26.100  1.00  8.700          H  
ATOM   3590  HD2 HIS A 222      -6.430  19.311 -28.935  1.00  8.700          H  
ATOM   3591  HE1 HIS A 222      -7.632  23.341 -28.271  1.00  8.700          H  
ATOM   3592  HE2 HIS A 222      -6.386  21.753 -29.817  1.00  8.700          H  
ATOM   3593  N   PRO A 223      -6.689  21.430 -24.185  1.00  5.780          N  
ATOM   3594  CA  PRO A 223      -7.006  22.623 -23.406  1.00  6.080          C  
ATOM   3595  C   PRO A 223      -8.461  23.112 -23.539  1.00  6.180          C  
ATOM   3596  O   PRO A 223      -9.029  23.602 -22.554  1.00  6.180          O  
ATOM   3597  CB  PRO A 223      -6.021  23.638 -24.001  1.00  9.120          C  
ATOM   3598  CG  PRO A 223      -4.814  22.799 -24.392  1.00  9.120          C  
ATOM   3599  CD  PRO A 223      -5.386  21.493 -24.899  1.00  9.120          C  
ATOM   3600  HA  PRO A 223      -6.759  22.436 -22.358  1.00  7.300          H  
ATOM   3601 1HB  PRO A 223      -6.481  24.155 -24.856  1.00 10.940          H  
ATOM   3602 2HB  PRO A 223      -5.783  24.408 -23.250  1.00 10.940          H  
ATOM   3603 1HG  PRO A 223      -4.227  23.327 -25.163  1.00 10.940          H  
ATOM   3604 2HG  PRO A 223      -4.151  22.663 -23.527  1.00 10.940          H  
ATOM   3605 1HD  PRO A 223      -5.501  21.526 -25.980  1.00 10.940          H  
ATOM   3606 2HD  PRO A 223      -4.723  20.676 -24.570  1.00 10.940          H  
ATOM   3607  N   ARG A 224      -9.100  22.944 -24.712  1.00  6.390          N  
ATOM   3608  CA  ARG A 224     -10.481  23.408 -24.871  1.00  6.780          C  
ATOM   3609  C   ARG A 224     -11.510  22.411 -24.339  1.00  6.320          C  
ATOM   3610  O   ARG A 224     -12.717  22.643 -24.447  1.00  6.630          O  
ATOM   3611  CB  ARG A 224     -10.785  23.728 -26.325  1.00  9.340          C  
ATOM   3612  CG  ARG A 224     -10.025  24.926 -26.883  1.00  9.340          C  
ATOM   3613  CD  ARG A 224     -10.338  25.159 -28.310  1.00  9.340          C  
ATOM   3614  NE  ARG A 224      -9.604  26.304 -28.842  1.00  9.340          N  
ATOM   3615  CZ  ARG A 224      -9.649  26.736 -30.122  1.00  9.340          C  
ATOM   3616  NH1 ARG A 224     -10.395  26.115 -31.017  1.00  9.340          N  
ATOM   3617  NH2 ARG A 224      -8.935  27.792 -30.478  1.00  9.340          N  
ATOM   3618  H   ARG A 224      -8.643  22.523 -25.532  1.00  7.670          H  
ATOM   3619  HA  ARG A 224     -10.590  24.332 -24.304  1.00  8.140          H  
ATOM   3620 1HB  ARG A 224     -10.546  22.862 -26.942  1.00 11.200          H  
ATOM   3621 2HB  ARG A 224     -11.848  23.928 -26.440  1.00 11.200          H  
ATOM   3622 1HG  ARG A 224     -10.300  25.818 -26.322  1.00 11.200          H  
ATOM   3623 2HG  ARG A 224      -8.955  24.756 -26.781  1.00 11.200          H  
ATOM   3624 1HD  ARG A 224     -10.065  24.275 -28.886  1.00 11.200          H  
ATOM   3625 2HD  ARG A 224     -11.405  25.354 -28.416  1.00 11.200          H  
ATOM   3626  HE  ARG A 224      -9.018  26.820 -28.197  1.00 11.200          H  
ATOM   3627 1HH1 ARG A 224     -10.943  25.310 -30.754  1.00 11.200          H  
ATOM   3628 2HH1 ARG A 224     -10.421  26.445 -31.971  1.00 11.200          H  
ATOM   3629 1HH2 ARG A 224      -8.363  28.269 -29.794  1.00 11.200          H  
ATOM   3630 2HH2 ARG A 224      -8.959  28.124 -31.431  1.00 11.200          H  
ATOM   3631  N   THR A 225     -11.019  21.309 -23.777  1.00  5.730          N  
ATOM   3632  CA  THR A 225     -11.822  20.269 -23.153  1.00  5.470          C  
ATOM   3633  C   THR A 225     -11.504  20.282 -21.667  1.00  4.950          C  
ATOM   3634  O   THR A 225     -12.414  20.178 -20.840  1.00  4.930          O  
ATOM   3635  CB  THR A 225     -11.549  18.868 -23.742  1.00  7.760          C  
ATOM   3636  OG1 THR A 225     -11.856  18.863 -25.144  1.00  7.760          O  
ATOM   3637  CG2 THR A 225     -12.418  17.829 -23.036  1.00  7.760          C  
ATOM   3638  H   THR A 225     -10.013  21.197 -23.757  1.00  6.880          H  
ATOM   3639  HA  THR A 225     -12.878  20.501 -23.283  1.00  6.560          H  
ATOM   3640  HB  THR A 225     -10.499  18.613 -23.607  1.00  9.310          H  
ATOM   3641  HG1 THR A 225     -11.238  19.430 -25.604  1.00  9.310          H  
ATOM   3642 1HG2 THR A 225     -12.220  16.847 -23.463  1.00  9.310          H  
ATOM   3643 2HG2 THR A 225     -12.195  17.811 -21.976  1.00  9.310          H  
ATOM   3644 3HG2 THR A 225     -13.467  18.079 -23.174  1.00  9.310          H  
ATOM   3645  N   ALA A 226     -10.219  20.497 -21.328  1.00  4.750          N  
ATOM   3646  CA  ALA A 226      -9.712  20.540 -19.956  1.00  4.460          C  
ATOM   3647  C   ALA A 226     -10.460  21.632 -19.184  1.00  4.660          C  
ATOM   3648  O   ALA A 226     -10.808  21.492 -18.005  1.00  4.390          O  
ATOM   3649  CB  ALA A 226      -8.218  20.791 -19.956  1.00  6.360          C  
ATOM   3650  H   ALA A 226      -9.542  20.580 -22.083  1.00  5.700          H  
ATOM   3651  HA  ALA A 226      -9.894  19.580 -19.491  1.00  5.350          H  
ATOM   3652 1HB  ALA A 226      -7.841  20.812 -18.944  1.00  7.630          H  
ATOM   3653 2HB  ALA A 226      -7.712  20.007 -20.517  1.00  7.630          H  
ATOM   3654 3HB  ALA A 226      -8.026  21.749 -20.432  1.00  7.630          H  
ATOM   3655  N   LEU A 227     -10.792  22.697 -19.924  1.00  5.280          N  
ATOM   3656  CA  LEU A 227     -11.542  23.862 -19.479  1.00  5.710          C  
ATOM   3657  C   LEU A 227     -12.864  23.497 -18.803  1.00  5.590          C  
ATOM   3658  O   LEU A 227     -13.374  24.257 -17.976  1.00  5.610          O  
ATOM   3659  CB  LEU A 227     -11.848  24.745 -20.702  1.00  7.820          C  
ATOM   3660  CG  LEU A 227     -12.614  26.087 -20.470  1.00  7.820          C  
ATOM   3661  CD1 LEU A 227     -11.805  27.024 -19.562  1.00  7.820          C  
ATOM   3662  CD2 LEU A 227     -12.879  26.725 -21.834  1.00  7.820          C  
ATOM   3663  H   LEU A 227     -10.407  22.748 -20.872  1.00  6.340          H  
ATOM   3664  HA  LEU A 227     -10.922  24.404 -18.771  1.00  6.850          H  
ATOM   3665 1HB  LEU A 227     -10.901  24.985 -21.187  1.00  9.390          H  
ATOM   3666 2HB  LEU A 227     -12.437  24.151 -21.405  1.00  9.390          H  
ATOM   3667  HG  LEU A 227     -13.570  25.889 -19.980  1.00  9.390          H  
ATOM   3668 1HD1 LEU A 227     -12.358  27.952 -19.419  1.00  9.390          H  
ATOM   3669 2HD1 LEU A 227     -11.644  26.558 -18.592  1.00  9.390          H  
ATOM   3670 3HD1 LEU A 227     -10.844  27.242 -20.026  1.00  9.390          H  
ATOM   3671 1HD2 LEU A 227     -13.428  27.658 -21.701  1.00  9.390          H  
ATOM   3672 2HD2 LEU A 227     -11.929  26.929 -22.332  1.00  9.390          H  
ATOM   3673 3HD2 LEU A 227     -13.467  26.041 -22.442  1.00  9.390          H  
ATOM   3674  N   ARG A 228     -13.480  22.395 -19.225  1.00  5.660          N  
ATOM   3675  CA  ARG A 228     -14.753  21.973 -18.672  1.00  5.890          C  
ATOM   3676  C   ARG A 228     -14.575  20.662 -17.894  1.00  5.260          C  
ATOM   3677  O   ARG A 228     -15.275  20.407 -16.899  1.00  5.360          O  
ATOM   3678  CB  ARG A 228     -15.752  21.788 -19.799  1.00  8.150          C  
ATOM   3679  CG  ARG A 228     -16.091  23.086 -20.526  1.00  8.150          C  
ATOM   3680  CD  ARG A 228     -17.010  22.879 -21.676  1.00  8.150          C  
ATOM   3681  NE  ARG A 228     -17.297  24.143 -22.358  1.00  8.150          N  
ATOM   3682  CZ  ARG A 228     -16.517  24.695 -23.327  1.00  8.150          C  
ATOM   3683  NH1 ARG A 228     -15.418  24.082 -23.733  1.00  8.150          N  
ATOM   3684  NH2 ARG A 228     -16.861  25.853 -23.868  1.00  8.150          N  
ATOM   3685  H   ARG A 228     -13.023  21.802 -19.913  1.00  6.790          H  
ATOM   3686  HA  ARG A 228     -15.118  22.740 -17.990  1.00  7.070          H  
ATOM   3687 1HB  ARG A 228     -15.343  21.088 -20.531  1.00  9.780          H  
ATOM   3688 2HB  ARG A 228     -16.676  21.363 -19.411  1.00  9.780          H  
ATOM   3689 1HG  ARG A 228     -16.569  23.771 -19.827  1.00  9.780          H  
ATOM   3690 2HG  ARG A 228     -15.171  23.542 -20.894  1.00  9.780          H  
ATOM   3691 1HD  ARG A 228     -16.576  22.180 -22.388  1.00  9.780          H  
ATOM   3692 2HD  ARG A 228     -17.954  22.474 -21.308  1.00  9.780          H  
ATOM   3693  HE  ARG A 228     -18.131  24.646 -22.079  1.00  9.780          H  
ATOM   3694 1HH1 ARG A 228     -15.150  23.196 -23.330  1.00  9.780          H  
ATOM   3695 2HH1 ARG A 228     -14.837  24.488 -24.456  1.00  9.780          H  
ATOM   3696 1HH2 ARG A 228     -17.701  26.326 -23.563  1.00  9.780          H  
ATOM   3697 2HH2 ARG A 228     -16.285  26.265 -24.589  1.00  9.780          H  
ATOM   3698  N   ALA A 229     -13.605  19.847 -18.341  1.00  4.750          N  
ATOM   3699  CA  ALA A 229     -13.328  18.538 -17.779  1.00  4.430          C  
ATOM   3700  C   ALA A 229     -12.981  18.654 -16.321  1.00  4.070          C  
ATOM   3701  O   ALA A 229     -13.355  17.789 -15.531  1.00  4.110          O  
ATOM   3702  CB  ALA A 229     -12.195  17.863 -18.509  1.00  6.330          C  
ATOM   3703  H   ALA A 229     -13.062  20.126 -19.150  1.00  5.700          H  
ATOM   3704  HA  ALA A 229     -14.225  17.930 -17.877  1.00  5.320          H  
ATOM   3705 1HB  ALA A 229     -12.027  16.882 -18.074  1.00  7.600          H  
ATOM   3706 2HB  ALA A 229     -12.445  17.765 -19.560  1.00  7.600          H  
ATOM   3707 3HB  ALA A 229     -11.327  18.456 -18.397  1.00  7.600          H  
ATOM   3708  N   HIS A 230     -12.311  19.734 -15.920  1.00  3.970          N  
ATOM   3709  CA  HIS A 230     -11.977  19.850 -14.514  1.00  3.900          C  
ATOM   3710  C   HIS A 230     -13.207  19.830 -13.627  1.00  4.060          C  
ATOM   3711  O   HIS A 230     -13.139  19.322 -12.511  1.00  3.880          O  
ATOM   3712  CB  HIS A 230     -11.229  21.144 -14.193  1.00  5.490          C  
ATOM   3713  CG  HIS A 230     -12.080  22.341 -14.219  1.00  5.490          C  
ATOM   3714  ND1 HIS A 230     -12.768  22.796 -13.107  1.00  5.490          N  
ATOM   3715  CD2 HIS A 230     -12.350  23.200 -15.204  1.00  5.490          C  
ATOM   3716  CE1 HIS A 230     -13.442  23.880 -13.430  1.00  5.490          C  
ATOM   3717  NE2 HIS A 230     -13.202  24.152 -14.697  1.00  5.490          N  
ATOM   3718  H   HIS A 230     -11.978  20.429 -16.599  1.00  4.760          H  
ATOM   3719  HA  HIS A 230     -11.366  19.014 -14.219  1.00  4.680          H  
ATOM   3720 1HB  HIS A 230     -10.749  21.069 -13.220  1.00  6.590          H  
ATOM   3721 2HB  HIS A 230     -10.463  21.303 -14.938  1.00  6.590          H  
ATOM   3722  HD2 HIS A 230     -11.957  23.141 -16.209  1.00  6.590          H  
ATOM   3723  HE1 HIS A 230     -14.080  24.457 -12.764  1.00  6.590          H  
ATOM   3724  HE2 HIS A 230     -13.582  24.931 -15.225  1.00  6.590          H  
ATOM   3725  N   LEU A 231     -14.366  20.304 -14.101  1.00  4.580          N  
ATOM   3726  CA  LEU A 231     -15.508  20.276 -13.217  1.00  5.030          C  
ATOM   3727  C   LEU A 231     -15.993  18.857 -13.125  1.00  4.940          C  
ATOM   3728  O   LEU A 231     -16.281  18.345 -12.040  1.00  5.000          O  
ATOM   3729  CB  LEU A 231     -16.626  21.206 -13.697  1.00  6.860          C  
ATOM   3730  CG  LEU A 231     -17.928  21.228 -12.824  1.00  6.860          C  
ATOM   3731  CD1 LEU A 231     -17.615  21.655 -11.373  1.00  6.860          C  
ATOM   3732  CD2 LEU A 231     -18.923  22.184 -13.461  1.00  6.860          C  
ATOM   3733  H   LEU A 231     -14.472  20.670 -15.049  1.00  5.500          H  
ATOM   3734  HA  LEU A 231     -15.176  20.606 -12.239  1.00  6.040          H  
ATOM   3735 1HB  LEU A 231     -16.229  22.218 -13.732  1.00  8.230          H  
ATOM   3736 2HB  LEU A 231     -16.903  20.915 -14.711  1.00  8.230          H  
ATOM   3737  HG  LEU A 231     -18.359  20.234 -12.797  1.00  8.230          H  
ATOM   3738 1HD1 LEU A 231     -18.539  21.661 -10.795  1.00  8.230          H  
ATOM   3739 2HD1 LEU A 231     -16.922  20.955 -10.908  1.00  8.230          H  
ATOM   3740 3HD1 LEU A 231     -17.178  22.652 -11.370  1.00  8.230          H  
ATOM   3741 1HD2 LEU A 231     -19.843  22.195 -12.876  1.00  8.230          H  
ATOM   3742 2HD2 LEU A 231     -18.501  23.189 -13.492  1.00  8.230          H  
ATOM   3743 3HD2 LEU A 231     -19.142  21.850 -14.476  1.00  8.230          H  
ATOM   3744  N   GLY A 232     -16.066  18.211 -14.283  1.00  4.990          N  
ATOM   3745  CA  GLY A 232     -16.530  16.842 -14.350  1.00  5.300          C  
ATOM   3746  C   GLY A 232     -15.689  15.958 -13.437  1.00  4.850          C  
ATOM   3747  O   GLY A 232     -16.228  15.236 -12.595  1.00  5.100          O  
ATOM   3748  H   GLY A 232     -15.799  18.717 -15.134  1.00  5.990          H  
ATOM   3749 1HA  GLY A 232     -17.577  16.792 -14.057  1.00  6.360          H  
ATOM   3750 2HA  GLY A 232     -16.458  16.486 -15.378  1.00  6.360          H  
ATOM   3751  N   ARG A 233     -14.369  16.025 -13.597  1.00  4.340          N  
ATOM   3752  CA  ARG A 233     -13.463  15.192 -12.833  1.00  4.210          C  
ATOM   3753  C   ARG A 233     -13.499  15.415 -11.336  1.00  3.900          C  
ATOM   3754  O   ARG A 233     -13.441  14.437 -10.587  1.00  4.070          O  
ATOM   3755  CB  ARG A 233     -12.040  15.382 -13.297  1.00  5.950          C  
ATOM   3756  CG  ARG A 233     -10.998  14.504 -12.585  1.00  5.950          C  
ATOM   3757  CD  ARG A 233     -11.228  13.045 -12.832  1.00  5.950          C  
ATOM   3758  NE  ARG A 233     -10.142  12.214 -12.339  1.00  5.950          N  
ATOM   3759  CZ  ARG A 233     -10.126  10.861 -12.384  1.00  5.950          C  
ATOM   3760  NH1 ARG A 233     -11.149  10.200 -12.889  1.00  5.950          N  
ATOM   3761  NH2 ARG A 233      -9.073  10.192 -11.930  1.00  5.950          N  
ATOM   3762  H   ARG A 233     -13.999  16.661 -14.305  1.00  5.210          H  
ATOM   3763  HA  ARG A 233     -13.745  14.164 -13.028  1.00  5.050          H  
ATOM   3764 1HB  ARG A 233     -11.981  15.189 -14.367  1.00  7.140          H  
ATOM   3765 2HB  ARG A 233     -11.761  16.425 -13.142  1.00  7.140          H  
ATOM   3766 1HG  ARG A 233     -10.041  14.757 -12.960  1.00  7.140          H  
ATOM   3767 2HG  ARG A 233     -11.012  14.681 -11.512  1.00  7.140          H  
ATOM   3768 1HD  ARG A 233     -12.132  12.736 -12.309  1.00  7.140          H  
ATOM   3769 2HD  ARG A 233     -11.341  12.872 -13.901  1.00  7.140          H  
ATOM   3770  HE  ARG A 233      -9.334  12.676 -11.947  1.00  7.140          H  
ATOM   3771 1HH1 ARG A 233     -11.949  10.698 -13.247  1.00  7.140          H  
ATOM   3772 2HH1 ARG A 233     -11.130   9.190 -12.927  1.00  7.140          H  
ATOM   3773 1HH2 ARG A 233      -8.276  10.686 -11.559  1.00  7.140          H  
ATOM   3774 2HH2 ARG A 233      -9.044   9.180 -11.982  1.00  7.140          H  
ATOM   3775  N   VAL A 234     -13.572  16.658 -10.863  1.00  3.710          N  
ATOM   3776  CA  VAL A 234     -13.563  16.809  -9.415  1.00  3.680          C  
ATOM   3777  C   VAL A 234     -14.870  16.268  -8.822  1.00  3.990          C  
ATOM   3778  O   VAL A 234     -14.853  15.682  -7.735  1.00  3.930          O  
ATOM   3779  CB  VAL A 234     -13.261  18.264  -8.987  1.00  5.160          C  
ATOM   3780  CG1 VAL A 234     -11.911  18.689  -9.626  1.00  5.160          C  
ATOM   3781  CG2 VAL A 234     -14.393  19.224  -9.376  1.00  5.160          C  
ATOM   3782  H   VAL A 234     -13.576  17.466 -11.499  1.00  4.450          H  
ATOM   3783  HA  VAL A 234     -12.747  16.203  -9.021  1.00  4.420          H  
ATOM   3784  HB  VAL A 234     -13.134  18.296  -7.911  1.00  6.200          H  
ATOM   3785 1HG1 VAL A 234     -11.676  19.683  -9.314  1.00  6.200          H  
ATOM   3786 2HG1 VAL A 234     -11.124  18.026  -9.342  1.00  6.200          H  
ATOM   3787 3HG1 VAL A 234     -11.974  18.664 -10.679  1.00  6.200          H  
ATOM   3788 1HG2 VAL A 234     -14.131  20.233  -9.059  1.00  6.200          H  
ATOM   3789 2HG2 VAL A 234     -14.521  19.211 -10.443  1.00  6.200          H  
ATOM   3790 3HG2 VAL A 234     -15.324  18.938  -8.899  1.00  6.200          H  
ATOM   3791  N   LEU A 235     -15.994  16.429  -9.548  1.00  4.530          N  
ATOM   3792  CA  LEU A 235     -17.268  15.882  -9.099  1.00  5.160          C  
ATOM   3793  C   LEU A 235     -17.203  14.348  -9.074  1.00  5.270          C  
ATOM   3794  O   LEU A 235     -17.727  13.713  -8.145  1.00  5.540          O  
ATOM   3795  CB  LEU A 235     -18.388  16.367 -10.028  1.00  6.970          C  
ATOM   3796  CG  LEU A 235     -18.722  17.896  -9.975  1.00  6.970          C  
ATOM   3797  CD1 LEU A 235     -19.671  18.221 -11.109  1.00  6.970          C  
ATOM   3798  CD2 LEU A 235     -19.349  18.273  -8.634  1.00  6.970          C  
ATOM   3799  H   LEU A 235     -15.967  16.971 -10.422  1.00  5.440          H  
ATOM   3800  HA  LEU A 235     -17.455  16.222  -8.088  1.00  6.190          H  
ATOM   3801 1HB  LEU A 235     -18.094  16.139 -11.053  1.00  8.370          H  
ATOM   3802 2HB  LEU A 235     -19.295  15.812  -9.801  1.00  8.370          H  
ATOM   3803  HG  LEU A 235     -17.811  18.472 -10.115  1.00  8.370          H  
ATOM   3804 1HD1 LEU A 235     -19.900  19.286 -11.097  1.00  8.370          H  
ATOM   3805 2HD1 LEU A 235     -19.198  17.963 -12.059  1.00  8.370          H  
ATOM   3806 3HD1 LEU A 235     -20.590  17.653 -10.994  1.00  8.370          H  
ATOM   3807 1HD2 LEU A 235     -19.573  19.339  -8.636  1.00  8.370          H  
ATOM   3808 2HD2 LEU A 235     -20.270  17.708  -8.488  1.00  8.370          H  
ATOM   3809 3HD2 LEU A 235     -18.665  18.060  -7.821  1.00  8.370          H  
ATOM   3810  N   ILE A 236     -16.527  13.751 -10.065  1.00  5.240          N  
ATOM   3811  CA  ILE A 236     -16.330  12.307 -10.115  1.00  5.720          C  
ATOM   3812  C   ILE A 236     -15.499  11.827  -8.945  1.00  5.390          C  
ATOM   3813  O   ILE A 236     -15.842  10.819  -8.332  1.00  5.840          O  
ATOM   3814  CB  ILE A 236     -15.668  11.850 -11.430  1.00  7.820          C  
ATOM   3815  CG1 ILE A 236     -16.662  12.065 -12.591  1.00  7.820          C  
ATOM   3816  CG2 ILE A 236     -15.195  10.357 -11.319  1.00  7.820          C  
ATOM   3817  CD1 ILE A 236     -16.051  11.982 -13.975  1.00  7.820          C  
ATOM   3818  H   ILE A 236     -16.182  14.333 -10.837  1.00  6.290          H  
ATOM   3819  HA  ILE A 236     -17.308  11.831 -10.055  1.00  6.860          H  
ATOM   3820  HB  ILE A 236     -14.807  12.478 -11.626  1.00  9.380          H  
ATOM   3821 1HG1 ILE A 236     -17.439  11.307 -12.518  1.00  9.380          H  
ATOM   3822 2HG1 ILE A 236     -17.129  13.029 -12.475  1.00  9.380          H  
ATOM   3823 1HG2 ILE A 236     -14.722  10.049 -12.242  1.00  9.380          H  
ATOM   3824 2HG2 ILE A 236     -14.474  10.235 -10.511  1.00  9.380          H  
ATOM   3825 3HG2 ILE A 236     -16.058   9.717 -11.124  1.00  9.380          H  
ATOM   3826 1HD1 ILE A 236     -16.832  12.145 -14.717  1.00  9.380          H  
ATOM   3827 2HD1 ILE A 236     -15.291  12.749 -14.084  1.00  9.380          H  
ATOM   3828 3HD1 ILE A 236     -15.606  11.009 -14.138  1.00  9.380          H  
ATOM   3829  N   LEU A 237     -14.384  12.508  -8.653  1.00  4.730          N  
ATOM   3830  CA  LEU A 237     -13.541  12.078  -7.551  1.00  4.650          C  
ATOM   3831  C   LEU A 237     -14.325  12.145  -6.239  1.00  4.430          C  
ATOM   3832  O   LEU A 237     -14.250  11.211  -5.431  1.00  4.650          O  
ATOM   3833  CB  LEU A 237     -12.286  12.954  -7.489  1.00  6.540          C  
ATOM   3834  CG  LEU A 237     -11.245  12.818  -8.631  1.00  6.540          C  
ATOM   3835  CD1 LEU A 237     -10.200  13.938  -8.492  1.00  6.540          C  
ATOM   3836  CD2 LEU A 237     -10.573  11.473  -8.553  1.00  6.540          C  
ATOM   3837  H   LEU A 237     -14.117  13.313  -9.226  1.00  5.680          H  
ATOM   3838  HA  LEU A 237     -13.262  11.043  -7.715  1.00  5.580          H  
ATOM   3839 1HB  LEU A 237     -12.601  13.994  -7.461  1.00  7.850          H  
ATOM   3840 2HB  LEU A 237     -11.769  12.715  -6.578  1.00  7.850          H  
ATOM   3841  HG  LEU A 237     -11.736  12.922  -9.594  1.00  7.850          H  
ATOM   3842 1HD1 LEU A 237      -9.467  13.857  -9.289  1.00  7.850          H  
ATOM   3843 2HD1 LEU A 237     -10.693  14.904  -8.554  1.00  7.850          H  
ATOM   3844 3HD1 LEU A 237      -9.701  13.851  -7.534  1.00  7.850          H  
ATOM   3845 1HD2 LEU A 237      -9.837  11.397  -9.344  1.00  7.850          H  
ATOM   3846 2HD2 LEU A 237     -10.081  11.377  -7.587  1.00  7.850          H  
ATOM   3847 3HD2 LEU A 237     -11.297  10.677  -8.669  1.00  7.850          H  
ATOM   3848  N   TYR A 238     -15.125  13.209  -6.042  1.00  4.200          N  
ATOM   3849  CA  TYR A 238     -15.977  13.298  -4.860  1.00  4.240          C  
ATOM   3850  C   TYR A 238     -16.922  12.119  -4.800  1.00  4.840          C  
ATOM   3851  O   TYR A 238     -17.090  11.507  -3.744  1.00  4.920          O  
ATOM   3852  CB  TYR A 238     -16.798  14.577  -4.789  1.00  5.920          C  
ATOM   3853  CG  TYR A 238     -17.808  14.496  -3.632  1.00  5.920          C  
ATOM   3854  CD1 TYR A 238     -17.401  14.689  -2.322  1.00  5.920          C  
ATOM   3855  CD2 TYR A 238     -19.147  14.188  -3.896  1.00  5.920          C  
ATOM   3856  CE1 TYR A 238     -18.310  14.583  -1.287  1.00  5.920          C  
ATOM   3857  CE2 TYR A 238     -20.051  14.079  -2.860  1.00  5.920          C  
ATOM   3858  CZ  TYR A 238     -19.639  14.276  -1.561  1.00  5.920          C  
ATOM   3859  OH  TYR A 238     -20.542  14.166  -0.529  1.00  5.920          O  
ATOM   3860  H   TYR A 238     -15.124  13.982  -6.718  1.00  5.040          H  
ATOM   3861  HA  TYR A 238     -15.342  13.253  -3.977  1.00  5.090          H  
ATOM   3862 1HB  TYR A 238     -16.142  15.436  -4.633  1.00  7.100          H  
ATOM   3863 2HB  TYR A 238     -17.339  14.729  -5.721  1.00  7.100          H  
ATOM   3864  HD1 TYR A 238     -16.373  14.916  -2.104  1.00  7.100          H  
ATOM   3865  HD2 TYR A 238     -19.477  14.025  -4.922  1.00  7.100          H  
ATOM   3866  HE1 TYR A 238     -17.984  14.733  -0.258  1.00  7.100          H  
ATOM   3867  HE2 TYR A 238     -21.092  13.834  -3.069  1.00  7.100          H  
ATOM   3868  HH  TYR A 238     -21.406  13.935  -0.886  1.00  7.100          H  
ATOM   3869  N   THR A 239     -17.590  11.840  -5.923  1.00  5.400          N  
ATOM   3870  CA  THR A 239     -18.559  10.768  -6.013  1.00  6.210          C  
ATOM   3871  C   THR A 239     -17.924   9.452  -5.595  1.00  6.360          C  
ATOM   3872  O   THR A 239     -18.532   8.693  -4.842  1.00  6.700          O  
ATOM   3873  CB  THR A 239     -19.128  10.657  -7.442  1.00  8.370          C  
ATOM   3874  OG1 THR A 239     -19.781  11.892  -7.795  1.00  8.370          O  
ATOM   3875  CG2 THR A 239     -20.134   9.518  -7.512  1.00  8.370          C  
ATOM   3876  H   THR A 239     -17.436  12.417  -6.750  1.00  6.480          H  
ATOM   3877  HA  THR A 239     -19.380  10.987  -5.332  1.00  7.450          H  
ATOM   3878  HB  THR A 239     -18.326  10.467  -8.145  1.00 10.040          H  
ATOM   3879  HG1 THR A 239     -19.108  12.604  -7.890  1.00 10.040          H  
ATOM   3880 1HG2 THR A 239     -20.534   9.456  -8.521  1.00 10.040          H  
ATOM   3881 2HG2 THR A 239     -19.654   8.578  -7.260  1.00 10.040          H  
ATOM   3882 3HG2 THR A 239     -20.945   9.710  -6.810  1.00 10.040          H  
ATOM   3883  N   VAL A 240     -16.712   9.170  -6.075  1.00  6.250          N  
ATOM   3884  CA  VAL A 240     -16.042   7.939  -5.689  1.00  6.680          C  
ATOM   3885  C   VAL A 240     -15.784   7.897  -4.186  1.00  6.320          C  
ATOM   3886  O   VAL A 240     -16.022   6.859  -3.548  1.00  6.800          O  
ATOM   3887  CB  VAL A 240     -14.711   7.770  -6.448  1.00  9.180          C  
ATOM   3888  CG1 VAL A 240     -13.907   6.583  -5.873  1.00  9.180          C  
ATOM   3889  CG2 VAL A 240     -15.018   7.531  -7.922  1.00  9.180          C  
ATOM   3890  H   VAL A 240     -16.286   9.819  -6.746  1.00  7.500          H  
ATOM   3891  HA  VAL A 240     -16.689   7.103  -5.951  1.00  8.020          H  
ATOM   3892  HB  VAL A 240     -14.111   8.677  -6.337  1.00 11.020          H  
ATOM   3893 1HG1 VAL A 240     -12.977   6.474  -6.427  1.00 11.020          H  
ATOM   3894 2HG1 VAL A 240     -13.673   6.745  -4.821  1.00 11.020          H  
ATOM   3895 3HG1 VAL A 240     -14.499   5.686  -5.977  1.00 11.020          H  
ATOM   3896 1HG2 VAL A 240     -14.087   7.421  -8.476  1.00 11.020          H  
ATOM   3897 2HG2 VAL A 240     -15.614   6.626  -8.025  1.00 11.020          H  
ATOM   3898 3HG2 VAL A 240     -15.574   8.372  -8.321  1.00 11.020          H  
ATOM   3899  N   ASN A 241     -15.301   9.014  -3.615  1.00  5.550          N  
ATOM   3900  CA  ASN A 241     -15.027   9.055  -2.186  1.00  5.320          C  
ATOM   3901  C   ASN A 241     -16.321   8.786  -1.417  1.00  5.360          C  
ATOM   3902  O   ASN A 241     -16.331   8.045  -0.430  1.00  5.580          O  
ATOM   3903  CB  ASN A 241     -14.561  10.436  -1.744  1.00  7.540          C  
ATOM   3904  CG  ASN A 241     -13.246  10.895  -2.250  1.00  7.540          C  
ATOM   3905  OD1 ASN A 241     -12.440  10.189  -2.850  1.00  7.540          O  
ATOM   3906  ND2 ASN A 241     -13.004  12.144  -1.982  1.00  7.540          N  
ATOM   3907  H   ASN A 241     -15.077   9.824  -4.207  1.00  6.660          H  
ATOM   3908  HA  ASN A 241     -14.301   8.287  -1.933  1.00  6.380          H  
ATOM   3909 1HB  ASN A 241     -15.304  11.172  -2.037  1.00  9.050          H  
ATOM   3910 2HB  ASN A 241     -14.517  10.449  -0.656  1.00  9.050          H  
ATOM   3911 1HD2 ASN A 241     -12.150  12.561  -2.273  1.00  9.050          H  
ATOM   3912 2HD2 ASN A 241     -13.682  12.680  -1.483  1.00  9.050          H  
ATOM   3913  N   TYR A 242     -17.414   9.393  -1.891  1.00  5.350          N  
ATOM   3914  CA  TYR A 242     -18.741   9.289  -1.311  1.00  5.700          C  
ATOM   3915  C   TYR A 242     -19.228   7.844  -1.328  1.00  6.420          C  
ATOM   3916  O   TYR A 242     -19.737   7.339  -0.329  1.00  6.570          O  
ATOM   3917  CB  TYR A 242     -19.710  10.219  -2.028  1.00  7.840          C  
ATOM   3918  CG  TYR A 242     -21.063  10.261  -1.422  1.00  7.840          C  
ATOM   3919  CD1 TYR A 242     -21.255  11.014  -0.279  1.00  7.840          C  
ATOM   3920  CD2 TYR A 242     -22.115   9.572  -1.990  1.00  7.840          C  
ATOM   3921  CE1 TYR A 242     -22.493  11.086   0.297  1.00  7.840          C  
ATOM   3922  CE2 TYR A 242     -23.363   9.642  -1.412  1.00  7.840          C  
ATOM   3923  CZ  TYR A 242     -23.553  10.399  -0.271  1.00  7.840          C  
ATOM   3924  OH  TYR A 242     -24.798  10.476   0.308  1.00  7.840          O  
ATOM   3925  H   TYR A 242     -17.299  10.013  -2.697  1.00  6.420          H  
ATOM   3926  HA  TYR A 242     -18.683   9.607  -0.273  1.00  6.840          H  
ATOM   3927 1HB  TYR A 242     -19.299  11.229  -2.038  1.00  9.410          H  
ATOM   3928 2HB  TYR A 242     -19.815   9.906  -3.058  1.00  9.410          H  
ATOM   3929  HD1 TYR A 242     -20.417  11.554   0.163  1.00  9.410          H  
ATOM   3930  HD2 TYR A 242     -21.959   8.977  -2.893  1.00  9.410          H  
ATOM   3931  HE1 TYR A 242     -22.642  11.681   1.196  1.00  9.410          H  
ATOM   3932  HE2 TYR A 242     -24.200   9.102  -1.852  1.00  9.410          H  
ATOM   3933  HH  TYR A 242     -25.412   9.919  -0.176  1.00  9.410          H  
ATOM   3934  N   ILE A 243     -19.081   7.155  -2.459  1.00  6.940          N  
ATOM   3935  CA  ILE A 243     -19.543   5.779  -2.537  1.00  7.810          C  
ATOM   3936  C   ILE A 243     -18.850   4.903  -1.502  1.00  7.830          C  
ATOM   3937  O   ILE A 243     -19.524   4.120  -0.815  1.00  8.260          O  
ATOM   3938  CB  ILE A 243     -19.327   5.198  -3.951  1.00 10.590          C  
ATOM   3939  CG1 ILE A 243     -20.278   5.915  -4.942  1.00 10.590          C  
ATOM   3940  CG2 ILE A 243     -19.566   3.654  -3.947  1.00 10.590          C  
ATOM   3941  CD1 ILE A 243     -19.951   5.693  -6.407  1.00 10.590          C  
ATOM   3942  H   ILE A 243     -18.693   7.625  -3.283  1.00  8.330          H  
ATOM   3943  HA  ILE A 243     -20.612   5.769  -2.326  1.00  9.370          H  
ATOM   3944  HB  ILE A 243     -18.301   5.412  -4.272  1.00 12.700          H  
ATOM   3945 1HG1 ILE A 243     -21.292   5.561  -4.761  1.00 12.700          H  
ATOM   3946 2HG1 ILE A 243     -20.255   6.978  -4.742  1.00 12.700          H  
ATOM   3947 1HG2 ILE A 243     -19.406   3.247  -4.937  1.00 12.700          H  
ATOM   3948 2HG2 ILE A 243     -18.876   3.167  -3.264  1.00 12.700          H  
ATOM   3949 3HG2 ILE A 243     -20.590   3.448  -3.631  1.00 12.700          H  
ATOM   3950 1HD1 ILE A 243     -20.672   6.233  -7.018  1.00 12.700          H  
ATOM   3951 2HD1 ILE A 243     -18.948   6.068  -6.612  1.00 12.700          H  
ATOM   3952 3HD1 ILE A 243     -20.000   4.640  -6.653  1.00 12.700          H  
ATOM   3953  N   THR A 244     -17.517   5.005  -1.379  1.00  7.470          N  
ATOM   3954  CA  THR A 244     -16.872   4.175  -0.364  1.00  7.690          C  
ATOM   3955  C   THR A 244     -17.242   4.615   1.038  1.00  7.260          C  
ATOM   3956  O   THR A 244     -17.421   3.762   1.921  1.00  7.680          O  
ATOM   3957  CB  THR A 244     -15.354   4.071  -0.476  1.00 10.680          C  
ATOM   3958  OG1 THR A 244     -14.898   3.446   0.704  1.00 10.680          O  
ATOM   3959  CG2 THR A 244     -14.665   5.366  -0.614  1.00 10.680          C  
ATOM   3960  H   THR A 244     -16.991   5.648  -1.982  1.00  8.960          H  
ATOM   3961  HA  THR A 244     -17.244   3.161  -0.488  1.00  9.230          H  
ATOM   3962  HB  THR A 244     -15.108   3.445  -1.330  1.00 12.810          H  
ATOM   3963  HG1 THR A 244     -15.294   2.575   0.782  1.00 12.810          H  
ATOM   3964 1HG2 THR A 244     -13.611   5.160  -0.671  1.00 12.810          H  
ATOM   3965 2HG2 THR A 244     -14.989   5.861  -1.516  1.00 12.810          H  
ATOM   3966 3HG2 THR A 244     -14.864   6.003   0.241  1.00 12.810          H  
ATOM   3967  N   LEU A 245     -17.414   5.923   1.249  1.00  6.500          N  
ATOM   3968  CA  LEU A 245     -17.814   6.434   2.536  1.00  6.160          C  
ATOM   3969  C   LEU A 245     -19.108   5.843   2.988  1.00  6.590          C  
ATOM   3970  O   LEU A 245     -19.205   5.376   4.112  1.00  6.720          O  
ATOM   3971  CB  LEU A 245     -18.008   7.954   2.489  1.00  8.760          C  
ATOM   3972  CG  LEU A 245     -18.655   8.600   3.736  1.00  8.760          C  
ATOM   3973  CD1 LEU A 245     -17.816   8.385   4.913  1.00  8.760          C  
ATOM   3974  CD2 LEU A 245     -18.875  10.076   3.469  1.00  8.760          C  
ATOM   3975  H   LEU A 245     -17.225   6.599   0.499  1.00  7.800          H  
ATOM   3976  HA  LEU A 245     -17.037   6.162   3.252  1.00  7.390          H  
ATOM   3977 1HB  LEU A 245     -17.042   8.428   2.317  1.00 10.510          H  
ATOM   3978 2HB  LEU A 245     -18.639   8.188   1.654  1.00 10.510          H  
ATOM   3979  HG  LEU A 245     -19.619   8.128   3.931  1.00 10.510          H  
ATOM   3980 1HD1 LEU A 245     -18.303   8.803   5.751  1.00 10.510          H  
ATOM   3981 2HD1 LEU A 245     -17.682   7.347   5.085  1.00 10.510          H  
ATOM   3982 3HD1 LEU A 245     -16.868   8.861   4.751  1.00 10.510          H  
ATOM   3983 1HD2 LEU A 245     -19.346  10.541   4.329  1.00 10.510          H  
ATOM   3984 2HD2 LEU A 245     -17.916  10.557   3.283  1.00 10.510          H  
ATOM   3985 3HD2 LEU A 245     -19.520  10.195   2.596  1.00 10.510          H  
ATOM   3986  N   ILE A 246     -20.131   5.899   2.145  1.00  6.980          N  
ATOM   3987  CA  ILE A 246     -21.430   5.416   2.561  1.00  7.600          C  
ATOM   3988  C   ILE A 246     -21.389   3.925   2.822  1.00  8.280          C  
ATOM   3989  O   ILE A 246     -21.999   3.450   3.783  1.00  8.550          O  
ATOM   3990  CB  ILE A 246     -22.538   5.791   1.567  1.00 10.390          C  
ATOM   3991  CG1 ILE A 246     -22.677   7.370   1.462  1.00 10.390          C  
ATOM   3992  CG2 ILE A 246     -23.877   5.138   1.983  1.00 10.390          C  
ATOM   3993  CD1 ILE A 246     -22.986   8.140   2.761  1.00 10.390          C  
ATOM   3994  H   ILE A 246     -19.991   6.302   1.213  1.00  8.380          H  
ATOM   3995  HA  ILE A 246     -21.669   5.884   3.510  1.00  9.120          H  
ATOM   3996  HB  ILE A 246     -22.255   5.435   0.572  1.00 12.470          H  
ATOM   3997 1HG1 ILE A 246     -21.754   7.771   1.058  1.00 12.470          H  
ATOM   3998 2HG1 ILE A 246     -23.480   7.581   0.761  1.00 12.470          H  
ATOM   3999 1HG2 ILE A 246     -24.647   5.403   1.261  1.00 12.470          H  
ATOM   4000 2HG2 ILE A 246     -23.779   4.053   2.009  1.00 12.470          H  
ATOM   4001 3HG2 ILE A 246     -24.170   5.487   2.970  1.00 12.470          H  
ATOM   4002 1HD1 ILE A 246     -23.064   9.201   2.531  1.00 12.470          H  
ATOM   4003 2HD1 ILE A 246     -23.926   7.802   3.185  1.00 12.470          H  
ATOM   4004 3HD1 ILE A 246     -22.192   8.004   3.484  1.00 12.470          H  
ATOM   4005  N   PHE A 247     -20.732   3.161   1.949  1.00  8.630          N  
ATOM   4006  CA  PHE A 247     -20.654   1.729   2.170  1.00  9.410          C  
ATOM   4007  C   PHE A 247     -20.040   1.402   3.529  1.00  9.140          C  
ATOM   4008  O   PHE A 247     -20.639   0.691   4.349  1.00  9.590          O  
ATOM   4009  CB  PHE A 247     -19.786   1.085   1.088  1.00 12.860          C  
ATOM   4010  CG  PHE A 247     -19.548  -0.372   1.299  1.00 12.860          C  
ATOM   4011  CD1 PHE A 247     -20.486  -1.304   0.908  1.00 12.860          C  
ATOM   4012  CD2 PHE A 247     -18.386  -0.817   1.910  1.00 12.860          C  
ATOM   4013  CE1 PHE A 247     -20.265  -2.643   1.115  1.00 12.860          C  
ATOM   4014  CE2 PHE A 247     -18.174  -2.143   2.122  1.00 12.860          C  
ATOM   4015  CZ  PHE A 247     -19.109  -3.059   1.724  1.00 12.860          C  
ATOM   4016  H   PHE A 247     -20.286   3.584   1.128  1.00 10.360          H  
ATOM   4017  HA  PHE A 247     -21.661   1.316   2.130  1.00 11.290          H  
ATOM   4018 1HB  PHE A 247     -20.257   1.226   0.117  1.00 15.430          H  
ATOM   4019 2HB  PHE A 247     -18.821   1.589   1.051  1.00 15.430          H  
ATOM   4020  HD1 PHE A 247     -21.409  -0.972   0.430  1.00 15.430          H  
ATOM   4021  HD2 PHE A 247     -17.635  -0.101   2.235  1.00 15.430          H  
ATOM   4022  HE1 PHE A 247     -21.010  -3.375   0.805  1.00 15.430          H  
ATOM   4023  HE2 PHE A 247     -17.263  -2.484   2.619  1.00 15.430          H  
ATOM   4024  HZ  PHE A 247     -18.933  -4.119   1.905  1.00 15.430          H  
ATOM   4025  N   ALA A 248     -18.832   1.925   3.759  1.00  8.470          N  
ATOM   4026  CA  ALA A 248     -18.102   1.694   4.988  1.00  8.350          C  
ATOM   4027  C   ALA A 248     -18.802   2.280   6.209  1.00  8.020          C  
ATOM   4028  O   ALA A 248     -18.757   1.691   7.293  1.00  8.340          O  
ATOM   4029  CB  ALA A 248     -16.728   2.262   4.848  1.00 11.740          C  
ATOM   4030  H   ALA A 248     -18.397   2.516   3.043  1.00 10.160          H  
ATOM   4031  HA  ALA A 248     -18.029   0.615   5.135  1.00 10.020          H  
ATOM   4032 1HB  ALA A 248     -16.165   2.061   5.752  1.00 14.090          H  
ATOM   4033 2HB  ALA A 248     -16.228   1.809   3.993  1.00 14.090          H  
ATOM   4034 3HB  ALA A 248     -16.815   3.333   4.688  1.00 14.090          H  
ATOM   4035  N   LEU A 249     -19.440   3.445   6.045  1.00  7.520          N  
ATOM   4036  CA  LEU A 249     -20.136   4.112   7.126  1.00  7.380          C  
ATOM   4037  C   LEU A 249     -21.270   3.225   7.564  1.00  8.170          C  
ATOM   4038  O   LEU A 249     -21.466   3.045   8.760  1.00  8.270          O  
ATOM   4039  CB  LEU A 249     -20.635   5.490   6.670  1.00 10.390          C  
ATOM   4040  CG  LEU A 249     -21.402   6.391   7.654  1.00 10.390          C  
ATOM   4041  CD1 LEU A 249     -20.533   6.752   8.869  1.00 10.390          C  
ATOM   4042  CD2 LEU A 249     -21.827   7.639   6.880  1.00 10.390          C  
ATOM   4043  H   LEU A 249     -19.428   3.915   5.143  1.00  9.020          H  
ATOM   4044  HA  LEU A 249     -19.454   4.222   7.959  1.00  8.860          H  
ATOM   4045 1HB  LEU A 249     -19.770   6.063   6.351  1.00 12.470          H  
ATOM   4046 2HB  LEU A 249     -21.272   5.341   5.805  1.00 12.470          H  
ATOM   4047  HG  LEU A 249     -22.273   5.876   8.022  1.00 12.470          H  
ATOM   4048 1HD1 LEU A 249     -21.099   7.398   9.543  1.00 12.470          H  
ATOM   4049 2HD1 LEU A 249     -20.242   5.851   9.410  1.00 12.470          H  
ATOM   4050 3HD1 LEU A 249     -19.651   7.279   8.536  1.00 12.470          H  
ATOM   4051 1HD2 LEU A 249     -22.389   8.305   7.538  1.00 12.470          H  
ATOM   4052 2HD2 LEU A 249     -20.941   8.155   6.506  1.00 12.470          H  
ATOM   4053 3HD2 LEU A 249     -22.456   7.346   6.037  1.00 12.470          H  
ATOM   4054  N   PHE A 250     -22.007   2.646   6.606  1.00  8.810          N  
ATOM   4055  CA  PHE A 250     -23.068   1.726   6.959  1.00  9.690          C  
ATOM   4056  C   PHE A 250     -22.527   0.580   7.793  1.00 10.060          C  
ATOM   4057  O   PHE A 250     -23.064   0.292   8.868  1.00 10.400          O  
ATOM   4058  CB  PHE A 250     -23.766   1.168   5.728  1.00 13.210          C  
ATOM   4059  CG  PHE A 250     -24.766   0.123   6.081  1.00 13.210          C  
ATOM   4060  CD1 PHE A 250     -26.010   0.471   6.576  1.00 13.210          C  
ATOM   4061  CD2 PHE A 250     -24.458  -1.223   5.929  1.00 13.210          C  
ATOM   4062  CE1 PHE A 250     -26.924  -0.502   6.911  1.00 13.210          C  
ATOM   4063  CE2 PHE A 250     -25.367  -2.192   6.261  1.00 13.210          C  
ATOM   4064  CZ  PHE A 250     -26.604  -1.833   6.752  1.00 13.210          C  
ATOM   4065  H   PHE A 250     -21.849   2.880   5.620  1.00 10.570          H  
ATOM   4066  HA  PHE A 250     -23.798   2.249   7.549  1.00 11.630          H  
ATOM   4067 1HB  PHE A 250     -24.268   1.973   5.194  1.00 15.860          H  
ATOM   4068 2HB  PHE A 250     -23.033   0.734   5.049  1.00 15.860          H  
ATOM   4069  HD1 PHE A 250     -26.264   1.523   6.705  1.00 15.860          H  
ATOM   4070  HD2 PHE A 250     -23.477  -1.507   5.543  1.00 15.860          H  
ATOM   4071  HE1 PHE A 250     -27.901  -0.220   7.302  1.00 15.860          H  
ATOM   4072  HE2 PHE A 250     -25.112  -3.244   6.140  1.00 15.860          H  
ATOM   4073  HZ  PHE A 250     -27.326  -2.602   7.018  1.00 15.860          H  
ATOM   4074  N   GLU A 251     -21.440  -0.059   7.344  1.00 10.090          N  
ATOM   4075  CA  GLU A 251     -20.935  -1.180   8.122  1.00 10.660          C  
ATOM   4076  C   GLU A 251     -20.582  -0.735   9.543  1.00 10.230          C  
ATOM   4077  O   GLU A 251     -20.904  -1.435  10.511  1.00 10.720          O  
ATOM   4078  CB  GLU A 251     -19.689  -1.797   7.472  1.00 14.700          C  
ATOM   4079  CG  GLU A 251     -19.931  -2.573   6.183  1.00 14.700          C  
ATOM   4080  CD  GLU A 251     -18.645  -3.150   5.620  1.00 14.700          C  
ATOM   4081  OE1 GLU A 251     -17.592  -2.732   6.046  1.00 14.700          O  
ATOM   4082  OE2 GLU A 251     -18.717  -4.029   4.793  1.00 14.700          O  
ATOM   4083  H   GLU A 251     -21.014   0.212   6.448  1.00 12.110          H  
ATOM   4084  HA  GLU A 251     -21.714  -1.938   8.180  1.00 12.790          H  
ATOM   4085 1HB  GLU A 251     -18.977  -1.002   7.246  1.00 17.640          H  
ATOM   4086 2HB  GLU A 251     -19.210  -2.470   8.183  1.00 17.640          H  
ATOM   4087 1HG  GLU A 251     -20.636  -3.380   6.374  1.00 17.640          H  
ATOM   4088 2HG  GLU A 251     -20.376  -1.900   5.446  1.00 17.640          H  
ATOM   4089  N   LYS A 252     -19.995   0.461   9.693  1.00  9.380          N  
ATOM   4090  CA  LYS A 252     -19.676   0.970  11.024  1.00  9.070          C  
ATOM   4091  C   LYS A 252     -20.942   1.199  11.840  1.00  9.110          C  
ATOM   4092  O   LYS A 252     -21.018   0.807  13.001  1.00  9.340          O  
ATOM   4093  CB  LYS A 252     -18.886   2.283  10.942  1.00 12.820          C  
ATOM   4094  CG  LYS A 252     -18.536   2.943  12.311  1.00 12.820          C  
ATOM   4095  CD  LYS A 252     -17.564   2.114  13.137  1.00 12.820          C  
ATOM   4096  CE  LYS A 252     -17.139   2.871  14.389  1.00 12.820          C  
ATOM   4097  NZ  LYS A 252     -16.227   2.057  15.250  1.00 12.820          N  
ATOM   4098  H   LYS A 252     -19.712   0.985   8.856  1.00 11.260          H  
ATOM   4099  HA  LYS A 252     -19.075   0.220  11.535  1.00 10.880          H  
ATOM   4100 1HB  LYS A 252     -17.958   2.112  10.396  1.00 15.390          H  
ATOM   4101 2HB  LYS A 252     -19.460   3.010  10.369  1.00 15.390          H  
ATOM   4102 1HG  LYS A 252     -18.100   3.926  12.141  1.00 15.390          H  
ATOM   4103 2HG  LYS A 252     -19.449   3.086  12.891  1.00 15.390          H  
ATOM   4104 1HD  LYS A 252     -18.043   1.183  13.448  1.00 15.390          H  
ATOM   4105 2HD  LYS A 252     -16.683   1.875  12.542  1.00 15.390          H  
ATOM   4106 1HE  LYS A 252     -16.625   3.788  14.093  1.00 15.390          H  
ATOM   4107 2HE  LYS A 252     -18.027   3.135  14.965  1.00 15.390          H  
ATOM   4108 1HZ  LYS A 252     -15.968   2.590  16.068  1.00 15.390          H  
ATOM   4109 2HZ  LYS A 252     -16.702   1.212  15.537  1.00 15.390          H  
ATOM   4110 3HZ  LYS A 252     -15.394   1.815  14.732  1.00 15.390          H  
ATOM   4111  N   MET A 253     -21.975   1.771  11.228  1.00  9.040          N  
ATOM   4112  CA  MET A 253     -23.204   2.047  11.956  1.00  9.280          C  
ATOM   4113  C   MET A 253     -23.848   0.779  12.513  1.00 10.120          C  
ATOM   4114  O   MET A 253     -24.426   0.808  13.603  1.00 10.330          O  
ATOM   4115  CB  MET A 253     -24.193   2.819  11.087  1.00 12.900          C  
ATOM   4116  CG  MET A 253     -23.779   4.279  10.823  1.00 12.900          C  
ATOM   4117  SD  MET A 253     -25.047   5.278   9.996  1.00 12.900          S  
ATOM   4118  CE  MET A 253     -25.102   4.592   8.335  1.00 12.900          C  
ATOM   4119  H   MET A 253     -21.864   2.091  10.263  1.00 10.850          H  
ATOM   4120  HA  MET A 253     -22.948   2.684  12.788  1.00 11.140          H  
ATOM   4121 1HB  MET A 253     -24.284   2.309  10.129  1.00 15.480          H  
ATOM   4122 2HB  MET A 253     -25.174   2.818  11.559  1.00 15.480          H  
ATOM   4123 1HG  MET A 253     -23.554   4.749  11.782  1.00 15.480          H  
ATOM   4124 2HG  MET A 253     -22.878   4.312  10.231  1.00 15.480          H  
ATOM   4125 1HE  MET A 253     -25.826   5.146   7.739  1.00 15.480          H  
ATOM   4126 2HE  MET A 253     -24.128   4.658   7.869  1.00 15.480          H  
ATOM   4127 3HE  MET A 253     -25.412   3.556   8.388  1.00 15.480          H  
ATOM   4128  N   THR A 254     -23.687  -0.358  11.829  1.00 10.700          N  
ATOM   4129  CA  THR A 254     -24.310  -1.598  12.302  1.00 11.610          C  
ATOM   4130  C   THR A 254     -23.617  -2.136  13.559  1.00 11.720          C  
ATOM   4131  O   THR A 254     -24.133  -3.047  14.217  1.00 12.300          O  
ATOM   4132  CB  THR A 254     -24.299  -2.726  11.235  1.00 15.890          C  
ATOM   4133  OG1 THR A 254     -22.941  -3.147  10.933  1.00 15.890          O  
ATOM   4134  CG2 THR A 254     -24.998  -2.282   9.952  1.00 15.890          C  
ATOM   4135  H   THR A 254     -23.207  -0.326  10.922  1.00 12.840          H  
ATOM   4136  HA  THR A 254     -25.346  -1.383  12.557  1.00 13.930          H  
ATOM   4137  HB  THR A 254     -24.840  -3.582  11.633  1.00 19.070          H  
ATOM   4138  HG1 THR A 254     -22.337  -2.393  10.748  1.00 19.070          H  
ATOM   4139 1HG2 THR A 254     -24.996  -3.102   9.238  1.00 19.070          H  
ATOM   4140 2HG2 THR A 254     -26.024  -1.998  10.176  1.00 19.070          H  
ATOM   4141 3HG2 THR A 254     -24.489  -1.447   9.528  1.00 19.070          H  
ATOM   4142  N   ALA A 255     -22.428  -1.606  13.872  1.00 11.260          N  
ATOM   4143  CA  ALA A 255     -21.643  -2.007  15.024  1.00 11.480          C  
ATOM   4144  C   ALA A 255     -21.940  -1.144  16.249  1.00 11.180          C  
ATOM   4145  O   ALA A 255     -21.368  -1.373  17.320  1.00 11.260          O  
ATOM   4146  CB  ALA A 255     -20.162  -1.918  14.694  1.00 15.980          C  
ATOM   4147  H   ALA A 255     -22.062  -0.829  13.318  1.00 13.510          H  
ATOM   4148  HA  ALA A 255     -21.897  -3.037  15.264  1.00 13.780          H  
ATOM   4149 1HB  ALA A 255     -19.579  -2.248  15.551  1.00 19.180          H  
ATOM   4150 2HB  ALA A 255     -19.945  -2.553  13.834  1.00 19.180          H  
ATOM   4151 3HB  ALA A 255     -19.910  -0.888  14.457  1.00 19.180          H  
ATOM   4152  N   LEU A 256     -22.799  -0.135  16.105  1.00 10.940          N  
ATOM   4153  CA  LEU A 256     -23.052   0.764  17.216  1.00 10.710          C  
ATOM   4154  C   LEU A 256     -24.118   0.196  18.130  1.00 11.120          C  
ATOM   4155  O   LEU A 256     -25.078  -0.432  17.672  1.00 11.430          O  
ATOM   4156  CB  LEU A 256     -23.491   2.127  16.673  1.00 15.090          C  
ATOM   4157  CG  LEU A 256     -22.474   2.854  15.731  1.00 15.090          C  
ATOM   4158  CD1 LEU A 256     -23.137   4.105  15.183  1.00 15.090          C  
ATOM   4159  CD2 LEU A 256     -21.176   3.208  16.455  1.00 15.090          C  
ATOM   4160  H   LEU A 256     -23.280   0.027  15.214  1.00 13.130          H  
ATOM   4161  HA  LEU A 256     -22.142   0.873  17.797  1.00 12.850          H  
ATOM   4162 1HB  LEU A 256     -24.409   1.980  16.104  1.00 18.100          H  
ATOM   4163 2HB  LEU A 256     -23.709   2.784  17.516  1.00 18.100          H  
ATOM   4164  HG  LEU A 256     -22.234   2.198  14.902  1.00 18.100          H  
ATOM   4165 1HD1 LEU A 256     -22.456   4.605  14.496  1.00 18.100          H  
ATOM   4166 2HD1 LEU A 256     -24.048   3.828  14.648  1.00 18.100          H  
ATOM   4167 3HD1 LEU A 256     -23.389   4.774  16.000  1.00 18.100          H  
ATOM   4168 1HD2 LEU A 256     -20.507   3.708  15.755  1.00 18.100          H  
ATOM   4169 2HD2 LEU A 256     -21.390   3.874  17.291  1.00 18.100          H  
ATOM   4170 3HD2 LEU A 256     -20.695   2.305  16.822  1.00 18.100          H  
ATOM   4171  N   ARG A 257     -23.986   0.468  19.423  1.00 11.310          N  
ATOM   4172  CA  ARG A 257     -24.963   0.025  20.404  1.00 11.860          C  
ATOM   4173  C   ARG A 257     -25.229   1.141  21.401  1.00 12.160          C  
ATOM   4174  O   ARG A 257     -25.922   0.932  22.396  1.00 12.520          O  
ATOM   4175  OXT ARG A 257     -24.505   2.136  21.361  1.00 17.790          O  
ATOM   4176  CB  ARG A 257     -24.454  -1.203  21.155  1.00 15.680          C  
ATOM   4177  CG  ARG A 257     -24.189  -2.448  20.294  1.00 15.680          C  
ATOM   4178  CD  ARG A 257     -25.429  -3.074  19.765  1.00 15.680          C  
ATOM   4179  NE  ARG A 257     -25.127  -4.288  19.016  1.00 15.680          N  
ATOM   4180  CZ  ARG A 257     -24.771  -4.330  17.702  1.00 15.680          C  
ATOM   4181  NH1 ARG A 257     -24.676  -3.228  16.982  1.00 15.680          N  
ATOM   4182  NH2 ARG A 257     -24.516  -5.504  17.136  1.00 15.680          N  
ATOM   4183  H   ARG A 257     -23.179   0.992  19.737  1.00 13.570          H  
ATOM   4184  HA  ARG A 257     -25.898  -0.210  19.898  1.00 14.230          H  
ATOM   4185 1HB  ARG A 257     -23.524  -0.954  21.661  1.00 18.820          H  
ATOM   4186 2HB  ARG A 257     -25.177  -1.481  21.922  1.00 18.820          H  
ATOM   4187 1HG  ARG A 257     -23.540  -2.194  19.461  1.00 18.820          H  
ATOM   4188 2HG  ARG A 257     -23.689  -3.193  20.910  1.00 18.820          H  
ATOM   4189 1HD  ARG A 257     -26.077  -3.343  20.599  1.00 18.820          H  
ATOM   4190 2HD  ARG A 257     -25.957  -2.390  19.111  1.00 18.820          H  
ATOM   4191  HE  ARG A 257     -25.184  -5.165  19.514  1.00 18.820          H  
ATOM   4192 1HH1 ARG A 257     -24.872  -2.296  17.380  1.00 18.820          H  
ATOM   4193 2HH1 ARG A 257     -24.409  -3.271  15.986  1.00 18.820          H  
ATOM   4194 1HH2 ARG A 257     -24.588  -6.351  17.679  1.00 18.820          H  
ATOM   4195 2HH2 ARG A 257     -24.252  -5.556  16.160  1.00 18.820          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 -1556.93 166.122 1138.28 -99.5767 31.7156 57.7965 608.25 -642.328 -1.73596 -11.9194 -524.382 -45.5856 -212.09 -11.6914 -32.2788 -26.9456 0 2.61724 18.9371 132.111 197.724 -33.3015 56.636 11.6663 8.11134 160.188 -608.606
ALA:NtermProteinFull_1 -4.28742 0.36593 3.7919 -0.01724 0 0 2.34834 -2.15394 -0.07552 -0.2884 -1.83272 0.55989 0 0 -0.74228 0 0 0.0437 0 0 0 0 0 1.8394 0 0.16863 -0.27973
ASP_2 -5.18947 0.60846 6.03351 -0.12523 0.05786 0.39761 3.4409 -2.90457 -0.00195 -0.03204 -4.05647 -0.22607 0 0 -0.64464 0 0 0.01435 0.05147 0 1.7972 -0.02939 0 -2.3716 -0.21039 0.77979 -2.61065
SER_3 -4.35748 0.48808 4.46259 -0.03585 0.00328 0.04801 1.7918 -2.09839 -0.07552 -0.2884 -0.44591 -0.6009 0 0 -0.69721 -0.32829 0 -0.04143 0.03635 0.15738 0 -0.28588 1.94632 -0.77834 -0.51523 0.79464 -0.82038
VAL_4 -6.17702 0.90498 4.07889 -0.29172 0.16387 0.06311 2.42091 -2.68221 -0.01167 -0.09329 -1.47614 -0.35203 0 0 0 0 0 -0.02561 0.00132 0.31528 0 -0.38976 0 1.9342 -0.24302 0.39456 -1.46535
ALA_5 -5.12977 0.62572 3.34464 -0.02352 0 0 2.01956 -2.4781 -0 -0 -0.05758 -0.37687 0 0 0 0 0 -0.09175 0 0 0 -0.39679 0 1.8394 -0.26895 0.39658 -0.59743
ASN_6 -4.23067 0.43443 3.42665 -0.19618 0.03711 0.31523 1.19997 -1.89854 -0 -0 -1.39731 -0.38372 0 0 0 0 0 -0.00353 0.03438 0 1.894 -0.27559 0 -0.93687 -0.67492 0.42568 -2.22988
GLU_7 -5.35024 0.43911 7.16955 -0.21549 0.02644 0.31036 3.16055 -3.03142 -0.01057 -0.0788 -2.78885 -0.53611 0 0 0 -0.43624 0 -0.05348 0.06819 0 3.27289 -0.14614 0 -2.7348 -0.2505 0.65141 -0.53413
GLY_8 -3.20498 0.27079 3.71115 -0.00062 0 0 1.67326 -1.806 -0.01083 -0.08303 -0.32343 -0.29644 0 0 0 0 0 -0.02645 0 0 0 0.66434 0 0.83697 0.79043 0.65341 2.84857
ARG_9 -4.79379 0.39156 5.2422 -0.76716 0.13612 0.53355 2.34849 -2.21406 -0.03177 -0.13299 -4.09517 0.8528 0 0 -0.96331 -0.56165 0 -0.0511 0.759 2.13257 0 -0.10901 0 -1.2888 0.45669 0.43598 -1.71987
PHE_10 -5.42504 0.9827 1.66188 -0.62824 0.04499 0.35685 0.49986 -1.40496 -0.00921 -0.02883 -0.6347 0.03426 0 0 0 0 0 -0.05858 0.02035 0 2.001 -0.17168 0 1.0402 -0.53656 0.29948 -1.95623
ASN_11 -5.69922 0.55718 4.99126 -0.18478 0.00729 0.29013 2.15778 -2.64263 -0.00798 -0.0944 -1.21465 -0.65492 0 0 0 -1.17479 0 -0.08052 0.00457 0 2.65091 -0.11231 0 -0.93687 -0.21021 0.24857 -2.10559
ARG_12 -2.40438 0.15594 1.91265 -0.4912 0.05259 0.24487 0.39101 -1.08665 -0.01931 -0.13933 -0.52764 0.71057 0 0 0 0 0 0.00334 0.00302 2.05998 0 -0.06003 0 -1.2888 -0.17534 0.30939 -0.34933
THR_13 -3.06175 0.32525 2.17099 -0.15663 0.06498 0.05782 1.12248 -1.25924 -0.00819 -0.07944 -1.14199 -0.16699 0 0 0 0 0 -0.03096 0.01075 0.08107 0 0.05851 2.29309 -1.0874 -0.4624 0.34293 -0.92711
LYS_14 -6.47314 0.63648 6.83716 -0.49519 0.10688 0.17094 2.78651 -2.82907 -0 -0 -3.54072 0.30461 0 0 -0.64464 0 0 -0.02854 0.13189 2.22778 0 -0.00082 0 -1.5107 -0.47676 0.47066 -2.32666
THR_15 -2.54652 0.06968 2.15539 -0.12337 0.06627 0.06529 0.72923 -1.07915 -0 -0 0.26087 -1.12466 0 0 0 0 0 0.02212 0.01534 0.04567 0 -0.01754 2.26555 -1.0874 -0.34107 0.52013 -0.10418
ARG_16 -4.73116 0.55731 4.86939 -0.89259 0.25886 0.53687 2.4761 -1.96841 -0 -0 -1.39846 0.11708 0 0 -0.51941 -0.54135 0 0.0366 0.05243 2.58227 0 -0.17868 0 -1.2888 -0.18436 0.32847 0.11214
LYS_17 -4.05771 0.38794 5.08356 -0.41729 0.06575 0.21677 2.55249 -2.13538 -4e-05 -0.0001 -3.97635 0.59386 0 0 0 0 0 0.07009 0.02075 1.77007 0 0.00523 0 -1.5107 -0.2957 0.28458 -1.34217
GLN_18 -5.69861 0.27902 3.89671 -0.59391 0.12686 0.58174 1.78926 -1.82344 -0.01215 -0.06449 -0.91276 -0.27501 0 0 -0.51941 0 0 0.22175 0.07023 0 2.67034 0.03535 0 -0.18838 -0.32479 0.57936 -0.16233
ILE_19 -2.05412 0.5082 1.53154 -0.48068 0.38104 0.0973 0.4464 -0.77379 -0 -0 -0.38428 0.46323 0 0 0 0 0 0.0036 0.00613 0.49455 0 -0.34133 0 0.73287 -0.32126 1.27629 1.58572
PRO_20 -3.1765 0.66562 2.30779 -0.118 0.00101 0.0876 0.60225 -0.96631 -0 -0 -0.50864 0.27813 0 0 0 0 0 -0.0622 0.05276 0.14629 0 -1.12595 0 -2.4119 -0.53319 1.03867 -3.72258
ALA_21 -3.88682 0.27178 3.03128 -0.02493 3e-05 0 2.01684 -1.9188 -0.0267 -0.14976 -1.31669 -0.23467 0 0 0 0 0 -0.04935 0 0 0 -0.10299 0 1.8394 -0.83604 0.27605 -1.11135
ASN_22 -2.67165 0.18927 3.49375 -0.17894 0.0236 0.26397 1.08675 -1.55106 -0 -0 -0.89713 -0.33557 0 0 -0.81437 0 0 0.00394 0.00246 0 1.49628 0.02581 0 -0.93687 -0.54194 0.30142 -1.04026
GLU_23 -3.60947 0.46181 3.42267 -0.48299 0.275 1.50609 0.76301 -1.71324 -0 -0 -0.89295 -2.83059 0 0 0 0 0 -0.04381 0.00995 0 4.13524 -0.10252 0 -2.7348 -0.28444 0.35811 -1.76293
ARG_24 -3.36526 0.32087 3.76426 -0.68306 0.21388 0.47568 1.57054 -1.83059 -0.01617 -0.0735 -2.00573 -0.07956 0 0 -0.81437 0 0 -0.10461 0.04908 2.63931 0 -0.1325 0 -1.2888 -0.29849 0.40767 -1.25133
VAL_25 -6.07568 0.54746 3.75803 -0.29673 0.21806 0.07198 1.88389 -2.51029 -0 -0 -0.8324 -0.46914 0 0 0 0 0 -0.04834 0.00081 0.17026 0 -0.49373 0 1.9342 -0.17247 0.52657 -1.78752
HIS_26 -4.76739 0.70917 3.8113 -0.44817 0.0006 0.53047 1.69415 -2.21974 -0.02278 -0.11665 -1.20178 -1.20185 0 0 0 0 0 -0.03053 0.08723 0 2.6681 0.0188 0 -0.45461 -0.196 0.55455 -0.58515
ALA_27 -5.98708 0.58453 2.36159 -0.02236 0 0 1.69776 -2.2831 -0 -0 -0.76986 -0.38648 0 0 0 0 0 -0.05176 0 0 0 -0.41541 0 1.8394 -0.37028 0.33896 -3.46409
ASP_28 -5.23734 0.48576 6.1492 -0.11001 0.01935 0.34212 2.5158 -3.04932 -0.02136 -0.13002 -2.48591 -0.06722 0 0 0 0 0 0.17259 0.01116 0 2.02577 -0.05235 0 -2.3716 -0.34586 0.2385 -1.91073
GLU_29 -6.88537 0.49157 8.10226 -0.35355 0.11483 0.43687 3.48939 -3.58934 -0.03881 -0.21414 -4.88016 -0.64849 0 0 0 0 0 -0.03692 0.09661 0 3.42139 -0.14649 0 -2.7348 -0.28519 0.2664 -3.39394
LEU_30 -9.03138 1.10193 4.63974 -0.65926 0.46758 0.16418 2.81661 -3.14178 -0 -0 -2.71405 0.29475 0 0 0 0 0 0.01672 0.40712 3.09157 0 -0.23224 0 0.18072 -0.26939 0.56572 -2.30146
ALA_31 -5.27866 0.20492 3.83981 -0.02199 0 0 2.55359 -2.57539 -0.00662 -0.04315 -2.27784 -0.37264 0 0 0 0 0 -0.04598 0 0 0 -0.3233 0 1.8394 -0.32874 0.5711 -2.2655
VAL_32 -5.26665 0.44157 4.66845 -0.3139 0.22424 0.07147 2.65983 -2.50285 -0 -0 -2.56663 -0.11936 0 0 0 0 0 -0.06588 0.00051 0.06695 0 -0.36693 0 1.9342 -0.27568 0.27628 -1.13437
VAL_33 -6.99755 0.52459 4.62423 -0.3559 0.16457 0.08665 2.96624 -2.81424 -0 -0 -2.17899 -0.06742 0 0 0 0 0 -0.02072 0.02564 0.89451 0 -0.05548 0 1.9342 -0.09018 0.40883 -0.951
TRP_34 -13.3342 1.91058 5.7155 -0.719 0.10454 0.35322 3.39082 -4.02947 -0 -0 -3.09385 -0.38822 0 0 0 0 0 0.3686 0.00021 0 2.69967 0.11458 0 1.6906 -0.23062 0.78534 -4.66168
HIS_35 -6.16238 0.34335 6.01864 -0.5582 0.00446 0.52808 2.64554 -2.91808 -0.02389 -0.18528 -2.05083 -0.43411 0 0 0 -0.66659 0 0.02014 0.09392 0 1.51812 -0.31465 0 -0.45461 0.0221 0.81753 -1.75675
TYR_36 -7.87199 0.34835 6.75976 -0.89122 0.04034 0.331 3.02772 -3.26688 -0.00014 -0.00415 -2.4863 -0.27259 0 0 0 -0.93492 0 -0.01679 0.05617 0 1.7962 -0.42362 0.31254 1.2797 0.20866 0.52091 -1.48724
ASP_37 -6.85428 0.47425 7.49458 -0.13911 0.17782 0.44578 2.90556 -3.55094 -0.02569 -0.22349 -3.51322 -0.22417 0 0 -0.7851 0 0 0.19084 0.29024 0 2.60743 -0.47398 0 -2.3716 -0.08745 0.97672 -2.68582
GLY_38 -3.83901 0.39424 3.6069 -4e-05 0 0 1.65045 -2.0615 -0 -0 -0.66454 -0.35339 0 0 0 0 0 -0.17387 0 0 0 -1.33653 0 0.83697 -0.31889 1.1653 -1.09391
TYR_39 -7.58328 0.6389 4.58712 -0.62621 0.06705 0.36337 2.91232 -2.75876 -0.02079 -0.25373 -1.92178 -0.1466 0 0 -1.43949 -0.32829 0 -0.06193 0.06196 0 2.20546 -0.25868 0.01437 1.2797 -0.16033 0.66225 -2.76735
LEU_40 -7.79893 1.11266 4.25652 -0.60327 0.16896 0.18602 1.97739 -2.60432 -0 -0 -0.73185 0.18828 0 0 0 0 0 -0.09143 0.02863 0.57344 0 -0.22727 0 0.18072 0.02888 0.5278 -2.82777
ARG_41 -4.78343 0.17128 4.2021 -0.59396 0.09387 0.36924 2.54773 -2.04447 -0.01824 -0.10246 -2.35978 0.41153 0 0 0 -2.41453 0 -0.02826 0.46098 2.05345 0 -0.0726 0 -1.2888 -0.22149 0.53922 -3.07861
TYR_42 -4.65903 0.69338 2.53846 -0.62717 0.05723 0.33543 1.56158 -1.40536 -0.00152 -0.03655 -0.66566 -0.25509 0 0 0 -0.72719 0 -0.02379 0.00621 0 1.99451 -0.25265 0.00939 1.2797 -0.47897 0.35445 -0.30266
SER_43 -5.46498 0.58562 6.1608 -0.04192 0.00716 0.07238 3.54448 -2.78022 -0.00958 -0.11181 -3.427 -0.33391 0 0 0 -0.66659 0 0.10828 0.03232 0.30082 0 0.49159 1.75883 -0.77834 0.75424 1.17783 1.37997
PRO_44 -2.5379 0.49858 1.67009 -0.08791 0.00014 0.05514 0.77392 -0.78494 -0 -0 0.31861 0.71506 0 0 0 0 0 -0.06538 0.03622 0.48908 0 -0.05314 0 -2.4119 0.78131 1.23812 0.6351
LEU_45 -4.42375 0.51992 1.81362 -0.51301 0.22089 0.13372 0.57282 -1.26983 -0 -0 0.48801 0.22516 0 0 0 0 0 0.51053 0.00651 0.38365 0 -0.26031 0 0.18072 -0.29285 0.57395 -1.13025
PHE_46 -9.07248 1.28711 3.13247 -0.62748 0.0493 0.41385 2.58461 -2.53417 -0 -1e-05 -1.42985 0.24748 0 0 0 0 0 -0.05206 0.35419 0 2.36215 -0.24727 0 1.0402 0.38424 0.91789 -1.18983
TYR_47 -6.37201 0.47818 2.49939 -0.98693 0.58041 0.58067 1.98006 -2.00427 -0.0034 -0.06615 -1.05381 -0.40495 0 0 0 0 0 -0.01944 4e-05 0 3.55229 0.17251 0.008 1.2797 0.50269 0.78617 1.50914
GLY_48 -3.67099 0.36672 3.17724 -5e-05 0 0 0.94539 -1.86587 -0.00983 -0.13089 0.61678 -0.39295 0 0 0 0 0 -0.14935 0 0 0 -1.42179 0 0.83697 -0.38302 0.53059 -1.55105
TYR_49 -9.41194 1.04267 2.71882 -0.79435 0.41077 0.36243 1.92788 -2.30459 -0 -0 -0.50358 -0.44845 0 0 0 0 0 0.0103 0.00079 0 4.4109 -0.05511 0.00068 1.2797 -0.3386 0.66887 -1.02282
TYR_50 -7.22461 1.05997 3.19328 -0.82621 0.08397 0.1874 1.43135 -2.35131 -0.0143 -0.07348 -0.00593 -0.41274 0 0 0 0 0 -0.07165 0.03734 0 2.07879 0.0455 0.00038 1.2797 -0.20304 0.63809 -1.1475
SER_51 -5.35056 0.41541 5.67984 -0.02663 0 0.04217 2.30797 -2.69746 -0.01425 -0.20148 -1.67084 -1.09228 0 0 0 -0.25802 0 0.09146 0.00078 1.09861 0 -0.41812 0.60009 -0.77834 -0.36437 0.42592 -2.2101
ASP_52 -4.41216 0.21206 6.72185 -0.23355 0.02139 0.76498 2.83732 -2.64757 -0.01748 -0.14168 -4.8773 -0.53552 0 0 -0.7851 -1.00094 0 -0.01287 0.08612 0 2.03249 -0.65722 0 -2.3716 -0.10099 0.52379 -4.59398
ASP_53 -4.7364 0.78344 6.71843 -0.09488 0.02602 0.2735 2.1926 -2.78294 -0.01235 -0.07323 -3.53063 0.0453 0 0 -0.87027 -0.78951 0 0.28462 0.20218 0 1.75586 -0.27759 0 -2.3716 0.38981 1.48128 -1.38636
PRO_54 -2.578 0.57834 2.90488 -0.11906 0.00106 0.08707 1.54461 -1.25729 -0 -0 -1.99177 0.24173 0 0 0 0 0 -0.07781 0.01433 0.15217 0 -1.0111 0 -2.4119 0.03277 1.47935 -2.41062
PHE_55 -2.86038 0.18812 2.3973 -0.97747 0.06452 0.33499 0.97509 -1.2816 -0.0012 -0.01351 0.25636 -0.03189 0 0 0 0 0 0.05508 0.06821 0 1.69536 -0.12021 0 1.0402 1.0514 0.58735 3.42772
LEU_56 -2.53713 0.19528 2.41317 -0.50158 0.24109 0.13156 0.93253 -1.22277 -0 -0 -0.35115 0.24818 0 0 0 0 0 -0.06971 0.01218 0.27341 0 -0.30553 0 0.18072 1.25424 0.49854 1.39302
GLY_57 -2.39114 0.11189 2.9223 -6e-05 0 0 1.29711 -1.36291 -0 -0 -1.96885 -0.35482 0 0 -0.43551 0 0 -0.06875 0 0 0 0.77123 0 0.83697 0.15288 0.40059 -0.08905
ASN_58 -5.66811 0.26807 6.27766 -0.31358 0.0533 0.54661 2.69944 -2.92764 -0.00181 -0.0544 -1.81451 -0.62207 0 0 -0.87027 -0.60737 0 -0.06265 0.01228 0 1.72494 -0.60785 0 -0.93687 0.28659 0.51125 -2.10699
LYS_59 -4.83186 0.29518 4.8071 -0.51167 0.15973 0.34726 1.68705 -2.15918 -0.0012 -0.01351 -1.29582 0.05916 0 0 -0.72748 0 0 0.02188 0.21685 1.72961 0 -0.05217 0 -1.5107 -0.00387 0.50417 -1.27945
ILE_60 -1.96333 0.06396 1.23278 -0.5056 0.38318 0.10369 0.20273 -0.64758 -0 -0 0.42772 -0.00075 0 0 0 0 0 -0.04596 0.01615 0.54665 0 -0.40009 0 0.73287 0.08329 0.2765 0.5062
LYS_61 -3.24671 0.2019 1.4017 -0.47277 0.09378 0.30836 0.07668 -0.93161 -0 -0 0.4144 -0.27634 0 0 0 0 0 -0.00775 0.01973 1.99092 0 0.25877 0 -1.5107 0.13226 0.18492 -1.36246
TYR_62 -7.88023 0.86187 2.1698 -0.60206 0.07736 0.35706 2.0583 -1.91595 -0.01093 -0.18744 -0.95283 -0.26497 0 0 -1.16298 0 0 -0.00033 0.17497 0 1.84192 -0.21743 0.04625 1.2797 -0.00569 0.3896 -3.94399
ALA_63 -3.47666 0.44276 2.19216 -0.02493 3e-05 0 1.85063 -1.34583 -0 -0 -1.6346 -0.23119 0 0 0 0 0 -0.04829 0 0 0 -0.08448 0 1.8394 -0.56765 0.55165 -0.537
LEU_64 -6.70082 1.15534 3.54838 -0.49539 0.27495 0.12707 2.29338 -2.58539 -0 -0 -0.99187 0.25234 0 0 0 0 0 0.39896 0.04493 0.39314 0 -0.2549 0 0.18072 0.59286 1.47524 -0.29108
PRO_65 -3.82163 0.90922 1.72755 -0.06986 0 0.04328 0.49502 -0.99147 -0 -0 0.01978 0.60501 0 0 0 0 0 -0.04328 0.08789 0.21548 0 -0.32471 0 -2.4119 1.06606 1.62808 -0.86548
LEU_66 -6.41969 0.73514 4.71853 -0.4687 0.16164 0.09398 3.15898 -2.58622 -0.01516 -0.08152 -2.54749 0.20326 0 0 0 0 0 0.06334 0.03314 0.71991 0 -0.17881 0 0.18072 0.09699 0.88999 -1.24199
ALA_67 -7.33529 1.03192 4.12535 -0.02274 0 0 2.91369 -3.12498 -0 -0 -1.68545 -0.34604 0 0 0 0 0 -0.0748 0 0 0 -0.41583 0 1.8394 -0.21492 0.82632 -2.48336
TYR_68 -6.31036 0.62061 2.62224 -0.58038 0.33996 0.29124 1.36559 -1.96619 -0.0034 -0.06615 -1.31333 -0.39052 0 0 0 0 0 0.14532 0.1522 0 3.28704 0.07571 0.00196 1.2797 -0.33469 0.5958 -0.18764
PHE_69 -5.74534 0.6448 3.42644 -0.94322 0.05113 0.30057 2.28871 -2.14315 -0 -0 -1.14035 -0.01151 0 0 0 0 0 0.27755 0.23679 0 2.22089 -0.04625 0 1.0402 0.35277 0.52848 1.33849
MET_70 -8.13998 0.90099 4.99825 -0.65418 0.15089 0.18284 2.33766 -2.63008 -0 -0 -2.5592 0.0805 0 0 0 0 0 -0.02421 0.01855 0.88454 0 -0.09834 0 0.60916 0.2527 0.56379 -3.12613
VAL_71 -6.91815 0.66273 4.74981 -0.35803 0.21637 0.08601 3.17712 -2.92651 -0.01516 -0.08152 -2.91576 -0.04567 0 0 0 0 0 -0.04714 0.01208 0.6984 0 0.26302 0 1.9342 -0.27085 0.60736 -1.1717
THR_72 -5.67111 0.49169 4.53156 -0.12206 0.08198 0.0647 2.56199 -2.45866 -0.00097 -0.02482 -1.43175 -1.17523 0 0 0 0 0 -0.0416 0.02848 0.0929 0 -0.05751 2.27007 -1.0874 -0.3456 0.4769 -1.81646
LEU_73 -7.41466 1.0672 3.31005 -0.51013 0.30942 0.13315 2.24639 -2.37388 -0.00506 -0.04467 -1.60274 0.11173 0 0 0 0 0 0.09051 0.10352 0.13303 0 -0.19122 0 0.18072 -0.48765 0.47085 -4.47346
THR_74 -5.99446 0.47817 5.50286 -0.18837 0.05875 0.06385 3.35538 -2.95603 -0.0149 -0.17556 -1.70266 -0.2972 0 0 0 0 0 0.09009 0.00628 0.2328 0 0.00901 2.29583 -1.0874 -0.04419 0.74864 0.38088
ILE_75 -6.60539 0.42462 4.08938 -0.49235 0.37015 0.09986 2.43133 -2.55113 -0 -0 -1.97426 -0.11547 0 0 0 0 0 0.05863 0.11035 0.60847 0 -0.4003 0 0.73287 0.19979 0.93076 -2.08269
PHE_76 -10.6249 2.16063 3.60818 -0.87087 0.27171 0.30498 3.12611 -3.25859 -0.02506 -0.12873 -2.3193 -0.05793 0 0 0 0 0 0.0269 0.01476 0 2.35107 -0.5724 0 1.0402 0.19344 1.00289 -3.75694
ALA_77 -4.74145 0.534 4.08295 -0.02193 0 0 2.30551 -2.48779 -0 -0 -1.93577 -0.35423 0 0 0 0 0 -0.04251 0 0 0 -0.26385 0 1.8394 0.00198 0.70825 -0.37545
TYR_78 -8.26643 0.57743 6.3527 -0.61153 0.38321 0.29753 3.95231 -3.7038 -0.01429 -0.16142 -4.31319 -0.33377 0 0 0 -1.04753 0 -0.01244 0.0772 0 3.51816 -0.05538 0.00239 1.2797 -0.22573 0.5174 -1.78744
SER_79 -6.5475 0.4262 6.33157 -0.03602 0.00062 0.03828 3.21935 -3.28866 -0 -0 -3.08032 -0.26057 0 0 0 0 0 0.13646 0.0095 0.41091 0 0.02742 1.82058 -0.77834 -0.13696 0.63982 -1.06768
PHE_80 -9.28331 0.72152 3.77479 -0.84191 0.05326 0.2753 2.47428 -2.78238 -0 -0 -2.63769 -0.05198 0 0 0 0 0 -0.00374 0.14909 0 1.85203 -0.32055 0 1.0402 -0.03552 0.57242 -5.04421
PHE_81 -6.49648 0.6838 4.53842 -0.65795 0.05698 0.32198 2.67091 -2.62339 -0.02506 -0.12873 -2.39336 0.02651 0 0 0 0 0 0.12624 0.02487 0 2.20805 0.02121 0 1.0402 0.05203 0.78614 0.23237
ALA_82 -5.78647 0.51494 4.86813 -0.02068 0 0 2.71434 -2.87744 -0.00712 -0.08321 -2.29481 -0.37074 0 0 0 0 0 0.02886 0 0 0 -0.21714 0 1.8394 -0.19751 0.70153 -1.18793
ILE_83 -9.18538 0.80705 4.6059 -0.51412 0.47851 0.10555 2.87806 -3.18479 -0 -0 -2.08583 -0.12946 0 0 0 0 0 -0.06184 0.03266 0.60079 0 -0.47299 0 0.73287 -0.15307 0.5636 -4.9825
LEU_84 -6.90757 0.52651 3.46989 -0.62099 0.19503 0.20797 2.45421 -2.436 -0 -0 -1.58076 0.09246 0 0 0 0 0 0.1693 0.25471 1.06061 0 -0.25167 0 0.18072 -0.14046 0.66173 -2.66431
ARG_85 -5.90095 0.37057 6.45319 -0.77005 0.09455 0.4449 3.44589 -3.07974 -0 -0 -3.80815 0.26375 0 0 0 -1.17479 0 0.09836 0.35824 3.03032 0 -0.01295 0 -1.2888 -0.23722 0.57008 -1.1428
LYS_86 -10.2797 0.71787 11.9066 -0.32424 0.04211 0.15754 6.12254 -5.1724 -0 -0 -6.80498 0.01661 0 0 0 -0.43624 0 -0.02095 0.89813 1.71047 0 -0.03212 0 -1.5107 -0.34446 0.60483 -2.74913
MET_87 -7.85926 1.07337 5.27408 -0.78236 0.23971 0.3235 3.33731 -3.06256 -0 -0 -2.75399 -0.18977 0 0 0 0 0 -0.00186 0.0135 2.60754 0 0.10256 0 0.60916 0.0689 0.59872 -0.40146
ALA_88 -4.7864 0.22135 4.4481 -0.02172 0 0 2.21114 -2.62702 -0 -0 -1.70943 -0.36581 0 0 0 0 0 -0.03541 0 0 0 -0.17328 0 1.8394 0.17904 0.38615 -0.4339
ALA_89 -5.47269 0.46706 3.65966 -0.02163 0 0 2.0118 -2.58779 -0.0065 -0.06987 -1.83074 -0.34245 0 0 0 0 0 -0.02467 0 0 0 -0.07739 0 1.8394 -0.21936 0.24898 -2.4262
ASN_90 -9.11444 0.91007 7.67106 -0.20371 0.00354 0.28281 4.30848 -4.23938 -0 -0 -5.59633 -0.34806 0 0 0 -1.09209 0 0.08859 0.0592 0 2.8967 0.11547 0 -0.93687 -0.04059 0.4883 -4.74726
ALA_91 -5.8082 0.5974 4.97923 -0.02139 0 0 3.45581 -3.09601 -0 -0 -3.63623 -0.36018 0 0 0 0 0 0.04986 0 0 0 -0.22122 0 1.8394 -0.15274 0.48991 -1.88437
ARG_92 -4.68272 0.28237 5.69329 -0.72002 0.10046 0.4566 2.35457 -2.74149 -0.0065 -0.06987 -2.53732 0.38282 0 0 -0.68121 0 0 0.07876 0.12514 1.43648 0 -0.08314 0 -1.2888 -0.39121 0.32668 -1.96511
MET_93 -6.01162 0.52296 3.7473 -0.3575 0.1059 0.08794 1.7085 -2.25423 -0 -0 -0.69632 0.03329 0 0 0 0 0 0.01481 0.0717 1.75493 0 0.06622 0 0.60916 -0.16514 0.40587 -0.35622
SER_94 -5.31299 0.61203 5.26544 -0.03363 0.00053 0.0237 2.22777 -2.50106 -0.00787 -0.03747 -2.20431 0.00773 0 0 0 -0.50283 0 -0.00769 0.08447 0.65735 0 0.0031 1.80705 -0.77834 -0.06 0.62286 -0.13417
LYS_95 -3.50544 0.31821 4.8671 -0.67744 0.18031 0.78582 2.46991 -2.2261 -0.00504 -0.01769 -3.40483 -0.00361 0 0 -0.68121 0 0 -0.08759 0.13849 1.62018 0 -0.07087 0 -1.5107 -0.07081 0.74483 -1.13649
LEU_96 -5.91334 0.64295 2.45422 -0.61794 0.23733 0.13006 1.12199 -1.75871 -0 -0 -0.50442 0.23361 0 0 0 0 0 -0.04149 0.94965 2.5225 0 -0.18849 0 0.18072 0.20061 0.61488 0.26415
SER_97 -3.50088 0.30334 3.94111 -0.0345 0.0004 0.06117 1.99509 -1.78563 -0.00504 -0.01769 -1.29302 -1.03485 0 0 -0.83755 -0.25892 0 -0.0354 0.0092 0.76492 0 0.17144 0.74031 -0.77834 0.05316 0.6504 -0.8913
GLY_98 -2.24176 0.10095 2.50564 -5e-05 0 0 1.48847 -1.20892 -0 -0 -0.7886 -0.42378 0 0 -0.95652 0 0 -0.06797 0 0 0 0.2804 0 0.83697 -0.0807 0.43773 -0.11816
SER_99 -2.0101 0.24504 2.94422 -0.03164 0.00242 0.0554 1.2882 -1.27272 -0 -0 -0.90399 -0.96278 0 0 -0.83755 -0.25892 0 -0.04953 0.00278 0.29711 0 -0.29704 0.62804 -0.77834 -0.31223 0.1927 -2.05896
LYS_100 -5.76423 0.57528 5.74478 -0.4708 0.19361 0.18989 2.12289 -2.29909 -0.02479 -0.10502 -1.97242 0.48701 0 0 0 -0.16312 0 0.00683 0.27491 2.70618 0 0.10008 0 -1.5107 -0.43738 0.36716 0.02106
ALA_101 -3.80281 0.45781 0.50717 -0.02891 0.01659 0 0.56519 -1.05119 -0 -0 -0.38338 -0.44249 0 0 0 0 0 -0.04744 0 0 0 0.33684 0 1.8394 0.30431 0.33538 -1.39352
GLU_102 -5.20198 0.68642 6.13017 -0.21267 0.03556 0.31422 2.96139 -2.723 -0 -0 -4.04297 -0.42415 0 0 0 -0.16312 0 0.03198 0.01284 0 3.05896 -0.04417 0 -2.7348 0.26361 0.2643 -1.7874
GLN_103 -4.7905 0.31362 3.62927 -0.69492 0.27506 1.05053 1.26589 -1.95348 -0.02405 -0.20049 -1.20315 -2.14812 0 0 0 0 0 -0.13193 0.00212 0 3.23678 -0.10324 0 -0.18838 -0.29448 0.29269 -1.6668
TYR_104 -6.09509 0.65013 4.50572 -0.65934 0.03837 0.33856 1.95324 -2.43474 -0.01696 -0.14464 -1.04054 -0.19761 0 0 0 0 0 -0.03937 0.00941 0 2.27813 0.0341 0.00811 1.2797 -0.21193 0.3006 0.55585
ILE_105 -10.3247 1.47781 4.66931 -0.69409 0.53674 0.25146 2.91296 -3.23752 -0 -0 -1.94434 0.20169 0 0 0 0 0 -0.04541 0.0816 1.06516 0 -0.12102 0 0.73287 -0.02984 0.92516 -3.54213
PHE_106 -11.2774 1.39833 4.54325 -0.63424 0.20151 0.33162 2.55499 -3.59138 -0.00597 -0.02315 -1.89422 -0.0267 0 0 0 0 0 0.22815 0.12535 0 3.09034 -0.04739 0 1.0402 -0.06015 1.0735 -2.97338
ASN_107 -5.77689 0.36819 5.43651 -0.1793 0.04058 0.26464 2.75325 -2.83317 -0 -0 -2.11777 -0.33048 0 0 0 -0.61706 0 0.04078 0.03731 0 1.46335 0.27573 0 -0.93687 -0.06618 0.41699 -1.76041
TRP_108 -13.6906 2.14245 7.85163 -1.36627 0.14959 0.39192 4.78522 -4.50277 -0 -0 -3.88574 -0.37996 0 0 0 -0.50283 0 -0.00761 0.01203 0 1.68816 -0.33875 0 1.6906 0.09772 0.76371 -5.1015
LYS_109 -7.9916 0.63406 7.72505 -0.28785 0.02108 0.124 3.65217 -3.51026 -0.04915 -0.26284 -3.6221 -0.01344 0 0 -0.95652 0 0 -0.05015 0.0311 1.73081 0 -0.01131 0 -1.5107 -0.14067 0.89721 -3.5911
LEU_110 -7.06022 0.85397 3.29756 -0.67116 0.2118 0.2422 2.16044 -2.40189 -0 -0 -1.29538 0.08657 0 0 0 0 0 -0.02514 0.03107 1.03013 0 -0.26633 0 0.18072 -0.3779 0.56214 -3.44142
PHE_111 -10.7029 1.81299 4.16324 -0.81085 0.2159 0.46707 2.95998 -3.28019 -0 -0 -2.98646 0.26081 0 0 0 0 0 0.6297 0.00028 0 2.10152 -0.03278 0 1.0402 -0.22469 1.57642 -2.8097
THR_112 -7.96909 1.05054 6.93473 -0.21439 0.15913 0.07731 3.80946 -3.6541 -0.01618 -0.14556 -3.46648 -0.27432 0 0 0 0 0 0.04251 0.0461 0.22216 0 0.07409 2.35121 -1.0874 -0.11357 1.57857 -0.59527
GLY_113 -4.5326 0.82808 3.70769 -4e-05 0 0 1.93207 -2.13492 -0.01057 -0.0788 -2.35499 -0.41771 0 0 0 0 0 -0.14178 0 0 0 0.31318 0 0.83697 0.14212 0.58213 -1.32918
TRP_114 -9.58396 0.90527 2.19464 -0.77763 0.02411 0.27242 1.78206 -2.48328 -0.03114 -0.12829 -0.83727 -0.3891 0 0 0 0 0 -0.02979 0.14527 0 1.88644 -0.04199 0 1.6906 0.01092 0.85731 -4.5334
ASP_115 -5.97881 0.26359 8.14115 -0.30648 0.10416 1.003 3.87229 -3.44076 -0.02201 -0.19287 -7.31989 -0.14093 0 0 -0.96331 -1.11191 0 0.20905 0.00421 0 2.14937 -0.5267 0 -2.3716 -0.20168 1.0373 -5.79282
TYR_116 -7.80718 0.56524 4.63053 -0.63277 0.09912 0.2993 2.30985 -2.87769 -0.03299 -0.13836 -1.03244 -0.2126 0 0 0 -0.72702 0 -0.00986 0.17576 0 2.10782 -0.22859 0.00851 1.2797 -0.14039 0.70825 -1.65581
THR_117 -3.96589 0.17782 2.23392 -0.15727 0.0294 0.059 1.01245 -1.44668 -0.03234 -0.1008 -0.76305 -0.21542 0 0 0 -0.54183 0 0.00106 0.20981 0.06662 0 0.13029 4.25369 -1.0874 -0.04882 0.66329 0.47785
ILE_118 -8.63116 1.29638 2.27178 -0.61837 0.34599 0.12453 1.3238 -2.3329 -0.00787 -0.03747 0.21369 0.19222 0 0 0 0 0 -0.01536 0.00467 0.99739 0 -0.74522 0 0.73287 -0.20247 0.77243 -4.31503
GLY_119 -1.23334 0.15807 1.23488 -6e-05 0 0 0.49641 -0.62246 -0.02776 -0.1121 -0.01823 -0.37419 0 0 0 0 0 -0.1211 0 0 0 0.57096 0 0.83697 -0.113 0.5118 1.18686
ASN_120 -5.07441 0.51376 5.26315 -0.20707 0.00497 0.29676 3.22062 -2.60398 -0.01952 -0.08691 -2.49907 -0.71782 0 0 -1.27648 0 0 0.0946 0.06052 0 2.72371 0.47312 0 -0.93687 0.77992 0.42364 0.43264
SER_121 -4.55957 0.33718 4.20401 -0.02527 2e-05 0.02317 2.39809 -2.17996 -0.00709 -0.05585 -1.35749 -0.47992 0 0 0 -0.61706 0 0.09373 0.00012 0.89821 0 0.09624 0.6094 -0.77834 0.47664 0.42694 -0.4968
GLU_122 -3.78213 0.2775 4.41964 -0.21291 0.0247 0.29246 2.01404 -2.07769 -0 -0 -1.15407 -0.58674 0 0 -1.27648 0 0 -0.0337 0.00968 0 3.00838 -0.32019 0 -2.7348 -0.48173 0.21882 -2.39522
THR_123 -6.08092 0.47979 5.63549 -0.20477 0.12708 0.07598 3.48862 -2.93841 -0 -0 -2.63294 -0.34791 0 0 0 0 0 0.03897 0.00098 0.22719 0 0.01914 2.33969 -1.0874 -0.29661 0.30459 -0.85144
ALA_124 -6.69029 0.82239 3.87938 -0.02009 0 0 2.94218 -2.9599 -0 -0 -1.52056 -0.3466 0 0 0 0 0 0.12662 0 0 0 -0.28093 0 1.8394 -0.18205 0.44218 -1.94828
SER_125 -3.94029 0.31496 4.79066 -0.02648 0 0.0619 2.30187 -2.33663 -0.00733 -0.14545 -1.69752 -0.60822 0 0 0 0 0 0.06309 0.004 0.66325 0 0.34156 0.60031 -0.77834 -0.08052 0.3168 -0.16236
ASN_126 -4.17636 0.13268 5.1284 -0.17585 0.03031 0.26309 2.501 -2.5433 -0.00733 -0.14545 -2.11396 -0.32441 0 0 0 0 0 0.0494 0.00142 0 1.43924 0.2016 0 -0.93687 0.10664 0.18742 -0.38233
THR_127 -8.3363 1.26788 5.49837 -0.21934 0.26371 0.0787 3.89228 -3.43365 -0.01205 -0.0835 -3.43744 -0.20432 0 0 0 0 0 0.03548 0.00329 0.18059 0 0.03381 2.28793 -1.0874 -0.04177 0.58114 -2.73259
VAL_128 -5.90059 0.77668 4.44869 -0.31087 0.26317 0.07172 2.82272 -2.64771 -0 -0 -2.30229 -0.02859 0 0 0 0 0 0.04339 0.00204 0.10391 0 -0.03191 0 1.9342 0.22447 0.99194 0.46096
MET_129 -6.20334 0.51306 4.71189 -0.77335 0.28226 0.21759 2.39583 -2.60809 -0.01992 -0.10494 -1.77063 -0.05306 0 0 0 0 0 0.03805 0.212 0.96732 0 -0.08218 0 0.60916 0.15112 1.12839 -0.38882
ALA_130 -5.25355 0.33325 4.58805 -0.0218 0 0 2.92523 -2.72941 -0 -0 -2.37487 -0.36408 0 0 0 0 0 -0.00436 0 0 0 -0.32512 0 1.8394 -0.33828 0.74149 -0.98404
VAL_131 -6.70568 0.43151 3.32369 -0.29739 0.14587 0.06664 2.32555 -2.58511 -0 -0 -2.57748 -0.08476 0 0 0 0 0 -0.07171 0.00312 0.03515 0 -0.36686 0 1.9342 -0.22562 0.26356 -4.38533
VAL_132 -7.76532 0.43388 4.21241 -0.31908 0.25438 0.0733 2.88515 -2.79195 -0.01205 -0.0835 -2.06331 -0.14913 0 0 0 0 0 -0.06003 0.0015 0.06322 0 -0.29316 0 1.9342 -0.03222 0.23639 -3.47532
ILE_133 -6.56713 0.41722 5.89337 -0.49916 0.34815 0.09717 2.66142 -2.98414 -0.00439 -0.0274 -2.61901 0.11517 0 0 0 0 0 -0.0623 0.04055 0.46571 0 -0.4833 0 0.73287 0.06601 0.34896 -2.06021
LYS_134 -5.24014 0.22082 6.46204 -0.3251 0.03458 0.15216 3.30138 -2.91534 -0.02584 -0.18476 -3.70573 0.01398 0 0 0 -0.72702 0 0.02431 0.02745 1.68608 0 -0.03789 0 -1.5107 -0.11722 0.36306 -2.5039
LEU_135 -7.97241 1.08134 4.06562 -0.61712 0.32566 0.18663 2.5553 -2.81736 -0 -0 -1.95419 -0.05382 0 0 0 0 0 0.00704 0.03054 1.12252 0 -0.17441 0 0.18072 -0.12627 0.60046 -3.55975
ARG_136 -6.90849 0.35038 5.95725 -0.44285 0.05844 0.21705 2.94654 -3.01528 -0 -0 -2.46478 0.4198 0 0 0 0 0 -0.01566 0.09864 2.08933 0 -0.08531 0 -1.2888 -0.08816 0.63766 -1.53426
GLU_137 -5.1591 0.19972 6.30313 -0.21078 0.02612 0.29146 2.63098 -2.98716 -0.00592 -0.07982 -2.51741 -0.5964 0 0 0 0 0 -0.0152 0.0066 0 3.0235 -0.21808 0 -2.7348 -0.43132 0.32344 -2.15106
SER_138 -4.83506 0.26209 5.50548 -0.03154 3e-05 0.0217 2.7059 -2.68103 -0.00439 -0.0274 -3.37555 -0.01014 0 0 0 0 0 -0.01829 0.0014 0.50601 0 0.29222 1.78249 -0.77834 -0.27961 0.32289 -0.64113
ILE_139 -8.33097 1.15681 4.43369 -0.4869 0.36424 0.09633 2.72154 -3.04015 -0 -0 -1.75213 0.05774 0 0 0 0 0 -0.06893 0.0126 0.46979 0 -0.46932 0 0.73287 0.02114 0.48371 -3.59794
ALA_140 -4.56714 0.28013 4.73451 -0.02179 0 0 2.50756 -2.53903 -0 -0 -2.2169 -0.33737 0 0 0 0 0 -0.03849 0 0 0 -0.16515 0 1.8394 -0.07182 0.49701 -0.0991
ASP_141 -5.16782 0.31887 7.37212 -0.1064 0.00901 0.32586 3.29184 -3.2483 -0.00688 -0.0492 -4.00772 -0.25658 0 0 0 -0.45434 0 0.00843 0.02654 0 1.7701 0.1281 0 -2.3716 -0.2642 0.52968 -2.15248
ILE_142 -7.6476 0.90554 3.61366 -0.69895 0.38811 0.2467 2.7339 -2.72751 -0 -0 -2.82714 0.36365 0 0 0 0 0 0.02204 0.04848 1.15266 0 -0.15343 0 0.73287 -0.21249 0.85404 -3.20547
LYS_143 -7.67139 0.74849 7.90086 -0.30118 0.03308 0.13407 3.72018 -3.71201 -0 -0 -5.91163 -0.01172 0 0 -0.53429 -0.15509 0 -0.03082 0.02747 1.76323 0 0.00507 0 -1.5107 -0.27527 0.76982 -5.01183
LYS_144 -4.23148 0.37679 5.6338 -0.31237 0.03425 0.14302 2.32901 -2.36441 -0 -0 -3.45976 0.07524 0 0 0 -0.45434 0 -0.03829 0.59508 1.71879 0 -0.00037 0 -1.5107 -0.31818 0.6077 -1.17624
ASP_145 -2.34084 0.12064 3.48189 -0.10822 0.00185 0.33296 1.03116 -1.59238 -0.01155 -0.10031 -0.64129 -0.33775 0 0 0 0 0 -0.03565 0.0027 0 2.02071 -0.11167 0 -2.3716 -0.06846 0.58863 -0.13918
ALA_146 -5.76104 0.62894 3.33142 -0.02592 0.00229 0 2.09243 -2.5394 -0.00688 -0.0492 -1.5134 -0.38184 0 0 0 0 0 -0.04286 0 0 0 0.11005 0 1.8394 -0.08539 0.78622 -1.61518
HIS_147 -5.09093 0.54504 4.31668 -0.768 0.02597 0.87109 1.79362 -2.34051 -0 -0 -1.21407 -0.17961 0 0 0 0 0 -0.02925 0.03756 0 1.78546 0.07005 0 -0.45461 -0.19747 0.69439 -0.13459
GLY_148 -1.69014 0.32753 2.37003 -5e-05 0 0 0.68888 -1.14355 -0 -0 -0.55527 -0.4162 0 0 0 0 0 0.1303 0 0 0 0.12484 0 0.83697 0.58049 0.23975 1.49359
LYS_149 -4.05481 0.56036 4.49732 -0.3356 0.04618 0.20568 2.4878 -2.15499 -0.01155 -0.10031 -1.82429 -0.27369 0 0 0 0 0 0.33361 0.00338 1.59909 0 0.2076 0 -1.5107 0.91161 0.53395 1.12063
PHE_150 -6.8906 0.72341 5.08721 -0.9632 0.07554 0.43633 2.63928 -2.77343 -0 -0 -2.84428 0.12606 0 0 0 0 0 -0.00069 0.28119 0 2.08036 -0.01074 0 1.0402 0.4123 0.93626 0.35521
ARG_151 -5.61941 0.48251 4.99736 -0.71629 0.1013 0.45329 2.00315 -2.66133 -0.02136 -0.13002 -1.72069 0.64649 0 0 0 0 0 0.06602 0.12599 2.82259 0 -0.1791 0 -1.2888 -0.13569 0.64671 -0.12727
LEU_152 -6.77775 0.82971 4.95948 -0.6758 0.16539 0.24233 2.80712 -2.75988 -0 -0 -3.1053 0.07913 0 0 0 0 0 -0.01874 0.08851 0.83748 0 -0.22431 0 0.18072 -0.31096 0.59047 -3.09238
LEU_153 -10.941 1.8101 4.88072 -0.70643 0.39029 0.24728 2.83279 -3.61777 -0.0097 -0.06632 -2.06869 0.19512 0 0 0 0 0 0.02607 0.0032 0.76731 0 -0.18455 0 0.18072 0.03036 0.92884 -5.30169
GLN_154 -8.71022 0.67674 7.50593 -0.25737 0.0268 0.17842 3.49013 -3.72093 -0.03092 -0.14472 -3.75306 -0.35906 0 0 0 -0.58715 0 -0.01326 0.07421 0 2.82231 -0.09392 0 -0.18838 -0.04315 0.81538 -2.31223
PHE_155 -9.74993 1.15154 4.51667 -0.61472 0.18202 0.27816 3.00207 -3.22759 -0 -0 -2.09593 0.0107 0 0 0 0 0 0.0883 0.17084 0 3.31066 0.04574 0 1.0402 -0.16582 0.69505 -1.36204
SER_156 -5.77504 0.51449 5.62549 -0.03244 0.00024 0.02124 3.07058 -2.8209 -0 -0 -3.17899 0.02812 0 0 0 0 0 -0.0094 0.05 0.52456 0 0.28293 1.79618 -0.77834 -0.1209 0.54198 -0.26019
LEU_157 -11.1233 2.1701 4.32343 -0.48952 0.18777 0.10724 3.21125 -3.31501 -0 -0 -2.83557 0.2403 0 0 0 0 0 0.06652 0.0072 0.35877 0 -0.27408 0 0.18072 -0.22567 0.62486 -6.78502
ARG_158 -9.57858 0.98836 7.70242 -0.44058 0.0445 0.21962 3.52372 -3.77114 -0.0097 -0.06632 -3.17764 0.32342 0 0 -0.71067 0 0 0.0208 0.20674 2.08169 0 -0.1242 0 -1.2888 -0.38569 0.87252 -3.56955
VAL_159 -6.3352 0.63887 4.51812 -0.30469 0.22695 0.06948 2.52962 -2.76958 -0 -0 -1.73783 -0.03749 0 0 0 0 0 -0.04848 0.00571 0.03261 0 -0.30018 0 1.9342 -0.23157 0.58624 -1.22324
PHE_160 -7.38917 0.63598 4.1476 -0.56966 0.02943 0.24806 2.39421 -2.67042 -0 -0 -1.74744 -0.04948 0 0 0 0 0 -0.00316 1e-05 0 3.02525 -0.17495 0 1.0402 -0.07896 0.31557 -0.84696
ALA_161 -6.09447 0.58166 3.78251 -0.02241 0 0 2.65628 -2.71288 -0.00469 -0.02637 -2.55719 -0.36947 0 0 0 0 0 -0.04946 0 0 0 -0.20421 0 1.8394 -0.27994 0.30981 -3.15144
ASN_162 -5.59473 0.34079 6.04898 -0.17604 0.01777 0.2551 2.66092 -2.95091 -0 -0 -3.235 -0.33042 0 0 0 0 0 -0.0415 0.00846 0 1.42698 0.40632 0 -0.93687 -0.15961 0.32512 -1.93463
ILE_163 -7.0078 0.50736 4.72967 -0.49721 0.3502 0.09808 2.48245 -2.77688 -0 -0 -1.963 0.08626 0 0 0 0 0 -0.07065 0.06512 0.48279 0 -0.47542 0 0.73287 0.09484 0.27608 -2.88524
ILE_164 -7.83268 0.79648 2.904 -0.68255 0.6445 0.15811 2.37261 -2.42953 -0 -0 -1.85442 0.2147 0 0 0 0 0 -0.06407 0.01025 0.60827 0 -0.40969 0 0.73287 0.02883 0.40367 -4.39866
ILE_165 -7.50436 0.65603 3.69679 -0.51003 0.38066 0.10516 2.58177 -2.67617 -9e-05 -0.00197 -2.56494 -0.0785 0 0 0 0 0 -0.04952 0.06981 0.53918 0 -0.42049 0 0.73287 -0.01532 0.49434 -4.56475
CYS_166 -6.27187 0.4754 5.37875 -0.04671 0 0.01588 2.87053 -2.693 -0.00469 -0.02637 -3.61677 -0.02781 0 0 0 0 0 -0.01513 0.01503 0.27767 0 0.262 0 3.6196 0.13894 0.45024 0.80169
ALA_167 -5.53122 0.27382 4.47582 -0.02129 0 0 2.61351 -2.83456 -0 -0 -1.90159 -0.34644 0 0 0 0 0 0.05057 0 0 0 -0.15423 0 1.8394 0.01965 0.3279 -1.18865
MET_168 -10.6122 1.51912 5.26641 -0.39645 0.13661 0.15131 2.28643 -3.05733 -0 -0 -1.86593 -0.15725 0 0 0 0 0 0.39798 0.48999 1.80508 0 -0.02267 0 0.60916 -0.15378 0.90619 -2.69733
LEU_169 -9.39994 1.08157 4.61927 -0.62263 0.37396 0.23364 3.16496 -3.31352 -0 -0 -2.46929 -0.19151 0 0 0 0 0 0.09187 0.10946 1.39097 0 -0.21298 0 0.18072 -0.08628 1.29402 -3.75571
GLY_170 -5.88972 0.87321 5.38661 -5e-05 0 0 2.73613 -3.05867 -0.01207 -0.06012 -3.02779 -0.42181 0 0 0 0 0 -0.12089 0 0 0 0.19777 0 0.83697 0.59215 0.73609 -1.23218
PHE_171 -10.7937 1.41456 4.73284 -0.69892 0.09664 0.29862 3.49382 -3.7327 -0.0047 -0.02166 -2.33203 -0.03352 0 0 0 0 0 -0.02969 0.06621 0 2.86628 -0.08165 0 1.0402 0.53377 0.65706 -2.5286
SER_172 -6.09611 0.74799 5.28116 -0.02721 0 0.06358 2.69095 -2.82249 -0 -0 -2.27801 -0.60153 0 0 0 0 0 -0.02748 0.01182 0.69978 0 0.34473 0.6188 -0.77834 0.00861 0.56574 -1.598
ILE_173 -11.3684 2.16648 4.08414 -0.48327 0.34828 0.07634 3.66422 -3.51762 -0 -0 -2.65821 0.43296 0 0 0 0 0 0.03855 0.06256 1.39109 0 -0.26918 0 0.73287 0.11121 0.82871 -4.35926
TYR_174 -10.6748 0.90998 5.15127 -0.89633 0.06981 0.29331 3.82385 -3.3895 -0.02566 -0.1677 -3.97662 -0.2952 0 0 0 0 0 -0.00061 0.02552 0 1.7861 -0.33395 0.0242 1.2797 0.09987 0.83892 -5.45783
CYS_175 -7.5916 0.5886 4.88219 -0.04553 0 0.01789 2.87603 -2.77096 -0.01494 -0.08455 -3.32107 -0.36374 0 0 0 0 0 -0.04897 0.02567 0.27301 0 0.2755 0 3.6196 0.20073 0.50879 -0.97332
ILE_176 -6.95608 1.18762 2.44045 -0.67747 0.5685 0.16112 1.64495 -2.17579 -0.00473 -0.02275 -0.96159 0.10663 0 0 0 0 0 -0.04599 0.07314 0.8491 0 -0.37059 0 0.73287 0.12389 0.8239 -2.50281
ILE_177 -7.94836 0.95804 2.25497 -0.52996 0.50555 0.11052 1.62608 -2.06742 -0 -0 -1.01303 -0.25089 0 0 0 0 0 -0.03944 0.01198 0.81117 0 -0.42944 0 0.73287 0.03211 0.83685 -4.39839
PHE_178 -7.16457 0.64508 3.49232 -0.79631 0.04426 0.20209 2.34461 -2.36143 -0 -0 -1.20776 -0.03094 0 0 0 0 0 0.44303 0.02484 0 2.09187 -0.10764 0 1.0402 0.61259 0.63973 -0.08802
ALA_179 -5.44949 0.61832 3.66376 -0.02132 0 0 2.70386 -2.47436 -0 -0 -1.53191 -0.28924 0 0 0 0 0 -0.0244 0 0 0 0.23173 0 1.8394 0.86772 0.67213 0.8062
VAL_180 -6.60571 0.93398 3.76683 -0.36224 0.16454 0.08698 2.74822 -2.55802 -0.00129 -0.00989 -3.18904 -0.09212 0 0 0 0 0 -0.01503 0.20562 0.8153 0 0.16866 0 1.9342 0.16276 0.67353 -1.17273
GLN_181 -5.58732 0.64875 5.12661 -0.92725 0.1221 1.03763 1.95331 -2.55047 -3e-05 -0.00109 -1.3299 -0.93723 0 0 0 0 0 0.01477 0.07823 0 2.89334 -0.25311 0 -0.18838 -0.30922 0.44175 0.23248
LYS_182 -6.13362 0.77023 5.51398 -0.50259 0.13709 0.30628 3.0812 -2.71689 -0.00305 -0.04333 -3.37205 0.14483 0 0 0 0 0 -0.10534 0.01184 2.40183 0 -0.02973 0 -1.5107 -0.35868 0.34317 -2.06552
SER_183 -7.01373 1.19196 6.84257 -0.03773 0 0.04916 3.85405 -3.42363 -0 -0 -3.97685 -0.62882 0 0 0 -0.74328 0 -0.087 0.01833 0.16934 0 -0.1676 1.73055 -0.77834 -0.49259 0.54543 -2.94817
GLN_184 -3.63606 0.33903 4.00208 -0.71125 0.12332 0.83099 1.83718 -1.88123 -0 -0 -1.1513 -0.61751 0 0 0 -0.74328 0 0.10665 0.06331 0 2.36509 -0.21245 0 -0.18838 -0.66787 0.46933 0.32766
VAL_185 -3.59661 0.26363 2.87215 -0.29 0.16399 0.06479 1.52909 -1.59475 -0 -0 -0.02862 -0.34606 0 0 0 0 0 -0.04557 0.00787 0.29819 0 -0.42723 0 1.9342 -0.25646 0.38845 0.93706
GLN_186 -4.54752 0.23678 4.27385 -0.67825 0.07739 0.76049 1.46455 -1.95144 -0.01712 -0.19087 0.50396 -0.42254 0 0 0 0 0 0.01562 0.02928 0 2.35556 -0.15386 0 -0.18838 -0.12773 0.68438 2.12415
ASP_187 -1.99713 0.11971 3.07155 -0.24095 0.04224 0.79584 1.3571 -1.3883 -0.01046 -0.14802 -0.38988 -0.4225 0 0 0 0 0 -0.09548 0.0517 0 2.14279 -0.54629 0 -2.3716 -0.30197 0.7327 0.40105
ASP_188 -6.2481 0.74106 6.21838 -0.11662 0.06116 0.36988 2.90639 -2.89479 -0.02856 -0.29379 -2.94127 -0.24351 0 0 0 0 0 0.03047 0.18572 0 2.96725 -0.32328 0 -2.3716 0.01528 0.51203 -1.4539
GLY_189 -2.91908 0.29956 3.55525 -4e-05 0 0 1.8075 -1.70424 -0.02536 -0.13691 -2.0641 -0.4013 0 0 0 0 0 -0.20977 0 0 0 0.33765 0 0.83697 0.38395 0.35339 0.11347
ASN_190 -3.43184 0.21753 3.35875 -0.34855 0.0689 0.68716 0.67785 -1.63686 -0.01305 -0.20852 -0.35938 -1.664 0 0 0 0 0 0.00745 0.08073 0 2.97281 -0.18484 0 -0.93687 0.02678 0.35582 -0.33013
LEU_191 -6.26134 0.27236 5.10934 -0.4704 0.19186 0.1005 2.52342 -2.69677 -0 -0 -1.774 0.14556 0 0 0 0 0 -0.02566 0.15477 0.61736 0 -0.19751 0 0.18072 0.0271 0.41228 -1.69039
PHE_192 -11.2336 2.01441 4.28545 -0.56259 0.01528 0.21241 2.56769 -3.337 -0.0028 -0.01263 -1.31656 0.00897 0 0 0 0 0 -0.03916 0.3877 0 2.75943 -0.03629 0 1.0402 0.22212 0.61962 -2.40733
THR_193 -4.89422 0.26003 4.73949 -0.19072 0.08832 0.06511 2.82245 -2.42576 -0.01191 -0.08575 -3.79902 -0.02383 0 0 0 0 0 0.00764 0.03897 0.0571 0 -0.0145 2.26395 -1.0874 0.14961 0.59693 -1.4435
LYS_194 -3.7991 0.24481 4.03778 -0.31034 0.02647 0.14286 1.1147 -1.80033 -0.02536 -0.13694 -0.21866 0.01656 0 0 0 0 0 -0.05384 0.02032 1.68767 0 -0.06342 0 -1.5107 -0.06671 0.4227 -0.27154
ASN_195 -5.41541 0.48363 4.77664 -0.19515 0.03904 0.31125 2.08816 -2.33942 -0 -3e-05 -2.66181 -0.47431 0 0 -0.96283 0 0 -0.02062 0.00438 0 2.0247 -0.50457 0 -0.93687 -0.66429 0.48581 -3.96169
GLN_196 -8.95076 0.66327 6.42133 -0.64406 0.23934 0.71601 3.52824 -3.2115 -0.02268 -0.16792 -3.28018 -0.74332 0 0 -0.68653 0 0 0.00753 0.28462 0 3.91829 -0.00891 0 -0.18838 0.24299 0.72567 -1.15695
VAL_197 -5.09353 1.07436 3.06483 -0.30334 0.14932 0.06696 2.42636 -2.03856 -0.0028 -0.01263 -1.83827 -0.22366 0 0 0 0 0 0.17834 0.01984 0.05344 0 -0.42325 0 1.9342 6.38084 1.80768 7.2201
PRO_198 -4.74238 0.7626 3.59204 -0.0802 0 0.04818 1.62198 -1.6492 -0 -0 -1.68572 0.65406 0 0 0 0 0 -0.12487 0.04552 0.55305 0 -0.25545 0 -2.4119 5.49315 1.58717 3.40803
SER_199 -5.31124 0.54228 5.29961 -0.02113 0 0.01954 2.43766 -2.65888 -0.01383 -0.12033 -1.58742 -0.30062 0 0 -0.2763 0 0 0.23805 0.00139 0.53345 0 0.3301 0.67818 -0.77834 -0.03471 0.4941 -0.52845
VAL_200 -7.11011 0.83771 3.82246 -0.31685 0.28507 0.07181 2.50339 -2.6953 -0 -0 -1.5517 -0.03827 0 0 0 0 0 -0.05765 0.05217 0.05247 0 -0.30565 0 1.9342 0.16781 0.38375 -1.9647
VAL_201 -4.89867 0.19179 4.67708 -0.30795 0.19524 0.06969 2.49664 -2.44097 -0 -0 -3.00363 -0.09343 0 0 0 0 0 -0.04682 0.00022 0.06238 0 -0.26268 0 1.9342 -0.09192 0.25422 -1.2646
SER_202 -4.22679 0.26047 5.26578 -0.02928 0 0.06744 2.52711 -2.49787 -0.01049 -0.05592 -2.7817 -0.59547 0 0 0 0 0 -0.0164 0 0.6446 0 0.34866 0.60014 -0.77834 0.08637 0.47793 -0.71375
THR_203 -5.67026 0.2321 5.40335 -0.11538 0.0308 0.05078 2.89202 -2.65569 -0.00598 -0.02268 -2.12371 -0.6454 0 0 0 0 0 0.05485 0.00491 0.85697 0 0.09292 2.28657 -1.0874 0.0984 0.59219 0.26934
ILE_204 -8.01266 0.85061 4.51715 -0.50665 0.31222 0.09937 2.5222 -2.67929 -0 -0 -2.01084 0.10413 0 0 0 0 0 -0.07154 0.12715 0.52987 0 -0.47891 0 0.73287 -0.01313 0.63396 -3.3435
THR_205 -3.61192 0.10723 4.20152 -0.20671 0.13488 0.07576 1.72765 -1.90493 -0 -0 -2.21967 -0.06167 0 0 0 0 0 -0.03504 0.01837 0.10022 0 0.02202 2.29077 -1.0874 0.03305 0.51951 0.10366
HIS_D_206 -5.1351 0.35603 3.85068 -0.68143 0.01019 0.71508 1.63357 -2.16749 -0 -0 -1.34832 -0.24797 0 0 0 0 0 0.11519 0.08579 0 1.79272 -0.17535 0 -0.45461 0.12934 0.33568 -1.18602
VAL_207 -7.66429 0.95986 2.87698 -0.32563 0.42173 0.07635 2.55438 -2.27314 -0.01049 -0.05592 -3.0889 -0.58056 0 0 0 0 0 -0.05637 0.04182 0.67902 0 -0.13907 0 1.9342 0.19223 1.13221 -3.32558
PHE_208 -11.1637 2.47702 2.7549 -0.48495 0.33368 0.1693 2.83484 -2.65977 -0.00598 -0.02268 -1.5083 -0.06098 0 0 0 0 0 0.22267 0.17287 0 3.16417 -0.07385 0 1.0402 5.80464 2.52209 5.51617
PRO_209 -5.03726 0.87013 2.89578 -0.07743 0 0.04669 0.59056 -1.31534 -0 -0 -0.44392 0.58001 0 0 0 0 0 -0.17165 0.01059 0.4454 0 -0.55736 0 -2.4119 5.57194 1.88183 2.87809
MET_210 -7.72598 0.86136 4.37724 -0.30082 0.03484 0.15532 2.77962 -2.5354 -0 -0 -2.14881 -0.0811 0 0 0 0 0 -0.01521 0.19379 2.24069 0 0.22149 0 0.60916 0.53119 0.84117 0.03853
ILE_211 -9.34932 1.43461 2.71287 -0.52615 0.29963 0.11666 3.23567 -2.67412 -0 -0 -2.38751 0.3335 0 0 0 0 0 0.24422 0.02749 0.61303 0 0.41189 0 0.73287 0.56397 1.26687 -2.94383
PHE_212 -10.5984 1.72728 4.17163 -1.09117 0.34029 0.58606 2.78563 -3.28233 -0 -0 -2.17902 0.18194 0 0 0 0 0 -0.12535 0.06787 0 2.60479 0.35416 0 1.0402 -0.0973 1.31316 -2.2006
ASP_213 -4.30875 0.64732 6.41837 -0.21873 0.00256 0.7189 3.07866 -2.86678 -0 -0 -5.2357 0.07077 0 0 -0.53429 -0.15509 0 0.03421 0.17832 0 3.41222 -0.01574 0 -2.3716 -0.18909 0.82127 -0.51318
LEU_214 -10.5294 2.23526 3.72385 -0.43212 0.08543 0.07458 3.5289 -3.09825 -0.0005 -0.00639 -2.60142 0.21372 0 0 0 0 0 0.01106 0.21428 0.48648 0 -0.20071 0 0.18072 -0.21108 1.3779 -4.9477
ILE_215 -10.0898 1.77743 4.47466 -0.48995 0.29554 0.10081 3.06399 -3.01374 -0.00074 -0.01053 -1.93768 -0.02031 0 0 0 0 0 -0.05 0.02417 0.80581 0 -0.24803 0 0.73287 -0.05371 1.77287 -2.86635
GLY_216 -4.05914 0.31701 4.0955 -4e-05 0 0 2.096 -2.17534 -0 -0 -2.55558 -0.42193 0 0 0 0 0 -0.21353 0 0 0 0.33248 0 0.83697 0.24673 0.88693 -0.61394
LYS_217 -5.2415 0.57664 5.05155 -0.50883 0.16726 0.31976 2.16578 -2.40176 -0 -0 -1.65684 0.02817 0 0 0 0 0 -0.04833 0.08203 1.78262 0 -0.16371 0 -1.5107 0.35591 0.49329 -0.50868
MET_218 -10.0757 1.67734 5.27378 -0.47922 0.2293 0.18799 2.23527 -2.7964 -0 -0 -0.95868 0.2119 0 0 -0.71067 0 0 0.00699 0.14512 2.25002 0 -0.19225 0 0.60916 -0.11934 0.65595 -1.84944
GLU_219 -5.54352 0.79307 5.94347 -0.42952 0.09883 0.89521 2.39278 -2.5496 -0.00202 -0.04294 -3.49772 -0.54085 0 0 0 -1.68733 0 -0.06693 0.01737 0 3.04413 0.03199 0 -2.7348 -0.36447 0.7489 -3.49396
ASN_220 -2.94418 0.18004 3.66124 -0.19822 0.03517 0.34163 1.57873 -1.80722 -0.03092 -0.14472 -1.28645 -1.01799 0 0 0 -0.58715 0 -0.10046 0.06926 0 2.0112 -1.03364 0 -0.93687 -0.64768 0.64103 -2.21718
TYR_221 -6.63248 0.6184 1.6552 -0.53496 0.01601 0.2175 1.18921 -1.63115 -0.00074 -0.01053 -0.87598 -0.14194 0 0 0 0 0 0.1673 0.0723 0 2.34995 -0.08272 1e-05 1.2797 -0.61233 0.57506 -2.38219
HIS_222 -5.27083 0.62144 5.7675 -0.49153 0.03375 0.36065 3.13163 -2.54587 -0.01033 -0.08379 -3.83639 -0.93188 0 0 -1.20697 0 0 -0.03868 0.0139 0 1.53876 -0.0837 0 -0.45461 -0.47114 1.23252 -2.72557
PRO_223 -3.78797 0.5758 2.68047 -0.06503 0 0.04087 1.35826 -1.31696 -0 -0 -0.21688 0.58253 0 0 0 0 0 -0.18193 0.12013 0.18074 0 -0.65175 0 -2.4119 -0.13237 1.34827 -1.87771
ARG_224 -3.3006 0.20619 3.51269 -0.45974 0.06164 0.26071 1.34235 -1.58841 -0 -0 -1.58945 0.1723 0 0 -1.20697 0 0 0.05213 0.01295 1.88496 0 -0.01112 0 -1.2888 -0.00687 0.48223 -1.46382
THR_225 -4.95196 0.5411 4.74476 -0.20011 0.12349 0.07484 3.07721 -2.46259 -0 -0 -2.92297 -0.44144 0 0 0 0 0 0.05632 0.01533 0.29763 0 -0.24867 2.31904 -1.0874 0.09046 0.35049 -0.62447
ALA_226 -5.45844 0.46508 3.47527 -0.02123 0 0 2.73456 -2.4826 -0 -0 -1.52188 -0.37621 0 0 0 0 0 0.06936 0 0 0 -0.40119 0 1.8394 -0.05717 0.56185 -1.1732
LEU_227 -3.80231 0.42693 3.61938 -0.70721 0.22703 0.30853 1.04065 -1.76094 -0.01033 -0.08379 -0.77371 -0.01639 0 0 0 0 0 -0.12751 0.02158 0.9442 0 -0.09851 0 0.18072 -0.26719 0.57686 -0.30203
ARG_228 -4.35419 0.35387 5.0475 -0.64687 0.14687 0.46569 2.48844 -2.40159 -0 -0 -2.42878 -0.02722 0 0 0 0 0 -0.01996 0.14809 2.06111 0 -0.19757 0 -1.2888 0.19246 0.39104 -0.06991
ALA_229 -5.41301 0.60773 3.17685 -0.02394 0 0 2.69947 -2.5135 -0.00314 -0.02156 -2.18661 -0.37759 0 0 0 0 0 -0.04769 0 0 0 -0.37712 0 1.8394 -0.21478 0.37204 -2.48345
HIS_230 -6.97965 1.21274 5.74992 -0.79798 0.09537 0.84357 2.30155 -3.22373 -0 -0 -2.21872 -0.97677 0 0 0 0 0 -0.0917 0.09956 0 2.56117 0.15724 0 -0.45461 -0.48607 0.64092 -1.56719
LEU_231 -5.38591 0.55001 4.7084 -0.687 0.2359 0.25814 2.24985 -2.63175 -0 -0 -1.44501 0.09946 0 0 0 0 0 -0.00684 0.04469 0.79215 0 -0.18833 0 0.18072 -0.11458 0.59756 -0.74254
GLY_232 -3.6974 0.26719 4.34033 -5e-05 0 0 2.09231 -2.19287 -0 -0 -1.62149 -0.4202 0 0 0 0 0 -0.06036 0 0 0 0.24262 0 0.83697 0.5713 0.22652 0.58488
ARG_233 -8.04139 0.57008 5.89753 -0.91549 0.32061 0.74783 2.58945 -3.04819 -0.01824 -0.10246 -2.18858 0.04363 0 0 0 0 0 -0.04478 0.11706 2.85366 0 -0.08277 0 -1.2888 0.3444 0.43745 -1.80901
VAL_234 -7.65776 1.02362 3.96865 -0.26206 0.11823 0.04246 2.78717 -2.71161 -0.00314 -0.02156 -2.28943 0.2962 0 0 0 0 0 0.08591 0.05923 0.87609 0 -0.03787 0 1.9342 -0.2967 0.79372 -1.29466
LEU_235 -5.57765 0.37418 4.88919 -0.47278 0.20746 0.10796 2.72227 -2.56186 -0 -0 -3.19834 0.22555 0 0 0 0 0 0.20661 0.03705 0.31388 0 -0.29276 0 0.18072 -0.26393 0.58036 -2.52208
ILE_236 -5.9923 0.49849 5.50818 -0.50522 0.37846 0.10439 2.9014 -2.84831 -0 -0 -2.11545 -0.02792 0 0 0 0 0 -0.06668 0.07397 0.51719 0 -0.45393 0 0.73287 -0.14751 0.38604 -1.05632
LEU_237 -9.02213 0.64656 3.97603 -0.47257 0.21117 0.10709 2.53445 -2.89835 -0 -0 -2.00312 0.22646 0 0 0 0 0 0.28934 0.0215 0.38693 0 -0.26009 0 0.18072 -0.1235 0.39221 -5.80729
TYR_238 -6.99682 0.46422 5.41148 -1.07994 0.12218 0.50741 2.7466 -3.01052 -0 -0 -2.53232 -0.2905 0 0 0 0 0 -0.01522 0.14113 0 1.82383 -0.35425 0.00043 1.2797 -0.14068 0.43233 -1.49096
THR_239 -5.68341 0.38327 5.84226 -0.20609 0.12992 0.07474 3.07365 -2.92358 -0 -0 -3.36548 -0.05798 0 0 0 0 0 0.03554 0.00351 0.08428 0 0.06195 2.29714 -1.0874 0.06689 0.3751 -0.89569
VAL_240 -5.62483 0.43962 4.40096 -0.31371 0.22731 0.07173 2.5283 -2.62502 -0.00097 -0.02482 -2.1918 -0.13849 0 0 0 0 0 -0.05402 0.0061 0.0692 0 -0.2743 0 1.9342 0.00087 0.26388 -1.30581
ASN_241 -7.98994 0.50765 6.72869 -0.16487 0.00102 0.23537 3.39059 -3.62496 -9e-05 -0.00197 -2.19502 -0.41331 0 0 0 0 0 -0.03265 0.24571 0 1.62328 0.53901 0 -0.93687 0.04664 0.59356 -1.44816
TYR_242 -7.23157 0.57146 5.37309 -0.89114 0.04168 0.32742 3.1735 -2.90709 -0.00488 -0.03594 -2.88761 -0.27229 0 0 0 0 0 -0.01512 0.13255 0 1.92561 -0.21927 0.0037 1.2797 0.07109 0.59879 -0.96631
ILE_243 -5.28793 0.31658 4.6226 -0.50126 0.35514 0.10166 2.27239 -2.47277 -0 -0 -2.1645 0.04429 0 0 0 0 0 -0.0076 0.04739 0.52889 0 -0.38857 0 0.73287 0.01629 0.37416 -1.41036
THR_244 -7.39783 0.81889 4.85116 -0.16956 0.04832 0.1199 3.11225 -3.01202 -0 -0 -2.27232 -0.73168 0 0 0 0 0 0.12829 0.46039 1.65752 0 0.09709 2.45471 -1.0874 0.03121 0.70696 -0.18412
LEU_245 -9.28874 1.34119 4.22218 -0.73464 0.37555 0.30587 3.09736 -3.14835 -0 -0 -2.47144 0.14645 0 0 0 0 0 0.02732 0.33309 0.76267 0 -0.17004 0 0.18072 0.10384 0.7746 -4.14238
ILE_246 -6.01122 0.32125 4.47106 -0.67425 0.52252 0.1583 2.32834 -2.47155 -0 -0 -2.46555 0.15027 0 0 0 0 0 -0.0475 0.05735 0.56935 0 -0.38971 0 0.73287 0.09061 0.67019 -1.98766
PHE_247 -6.70771 0.52521 4.33472 -0.92013 0.07812 0.27379 2.33426 -2.64217 -0.00488 -0.03594 -1.68826 -0.05475 0 0 0 0 0 0.0111 0.0192 0 1.73886 -0.5455 0 1.0402 0.14056 0.46559 -1.63774
ALA_248 -5.55345 0.49914 3.55169 -0.0234 0 0 2.20134 -2.56789 -0.0163 -0.15683 -2.16951 -0.35318 0 0 0 0 0 -0.03221 0 0 0 -0.22817 0 1.8394 -0.08888 0.22989 -2.86837
LEU_249 -8.51418 0.91369 4.69579 -0.65066 0.13565 0.22204 2.91501 -3.03326 -0 -0 -2.65829 0.07002 0 0 0 0 0 0.18388 0.00988 0.92043 0 -0.24218 0 0.18072 -0.35964 0.47192 -4.73919
PHE_250 -5.94955 0.67476 5.00046 -0.99033 0.07837 0.34662 2.77012 -2.83785 -0.00061 -0.00374 -2.23561 -0.0131 0 0 0 0 0 -0.01293 0.03233 0 1.78658 -0.4602 0 1.0402 -0.07641 0.51577 -0.33512
GLU_251 -5.1197 0.21571 5.77906 -0.20894 0.02176 0.27592 2.19841 -2.77692 -0.0163 -0.15683 -1.94442 -0.55613 0 0 -0.6654 0 0 0.089 0.03496 0 3.06298 -0.23979 0 -2.7348 -0.27529 0.3589 -2.65782
LYS_252 -5.48168 0.43978 5.19105 -0.7312 0.15169 0.56233 2.70435 -2.54375 -0 -0 -1.94749 -0.09182 0 0 0 0 0 -0.03594 0.0583 2.69431 0 0.02008 0 -1.5107 -0.46239 0.35375 -0.62933
MET_253 -6.26134 0.76361 4.55613 -0.33344 0.05711 0.09629 2.54329 -2.51551 -0.02065 -0.11962 -2.2746 -0.06019 0 0 0 0 0 -0.08603 0.04293 1.80333 0 -0.12517 0 0.60916 -0.29615 0.42414 -1.19672
THR_254 -3.87516 0.37245 3.86924 -0.13013 0.03442 0.06945 2.59467 -2.14298 -0.00061 -0.00374 -2.90282 -0.32203 0 0 -1.32474 0 0 -0.04352 0.1456 0.0869 0 0.00991 4.20859 -1.0874 -0.28228 0.54057 -0.18362
ALA_255 -2.95664 0.28439 3.00939 -0.02738 0.00486 0 1.57022 -1.69526 -0 -0 -1.06455 -0.41243 0 0 0 0 0 -0.01936 0 0 0 0.24427 0 1.8394 -0.33884 0.41069 0.84877
LEU_256 -5.03014 0.41741 3.87896 -0.46965 0.18569 0.08734 1.65572 -2.06231 -0.02065 -0.11962 -1.67224 0.26083 0 0 -0.44856 0 0 -0.02026 0.05455 0.45842 0 -0.29686 0 0.18072 -0.39983 0.23728 -3.12322
ARG:CtermProteinFull_257 -2.24024 0.13359 3.08332 -0.98002 0.2124 0.83564 1.2513 -1.37007 -0 -0 -2.32289 -0.18194 0 0 -1.10789 0 0 0 0.05963 1.62684 0 0 0 -1.2888 -0.21611 0.39598 -2.10928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423686 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 133.298
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.402282
REMARK    SCORE     total_score:        -878.556
REMARK    SCORE     rama_prepro:          -7.582
REMARK    SCORE fa_intra_sol_xover4:          45.426
REMARK    SCORE        hbond_sc:         -17.670
REMARK    SCORE          fa_sol:         933.664
REMARK    SCORE atom_pair_constraint:        -320.633
REMARK    SCORE     hbond_sr_bb:        -195.277
REMARK    SCORE     cart_bonded:         146.481
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -56.187
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.945
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.937
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1532.331
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -430.598
REMARK    SCORE          fa_rep:         167.127
REMARK    SCORE           score:        -878.556
REMARK    SCORE     hbond_lr_bb:          -4.258
REMARK    SCORE          fa_dun:         297.331
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE         p_aa_pp:         -38.239
REMARK    SCORE           omega:           4.315
ATOM      1  N   ALA A   1      -0.048   0.315   0.203  1.00 18.880          N  
ATOM      2  CA  ALA A   1       1.402   0.218   0.085  1.00 18.380          C  
ATOM      3  C   ALA A   1       2.048   1.594   0.188  1.00 18.100          C  
ATOM      4  O   ALA A   1       2.436   2.190  -0.816  1.00 18.040          O  
ATOM      5  CB  ALA A   1       1.787  -0.444  -1.226  1.00 25.930          C  
ATOM      6 1H   ALA A   1      -0.424  -0.592   0.441  1.00 22.660          H  
ATOM      7 2H   ALA A   1      -0.293   0.978   0.924  1.00 22.660          H  
ATOM      8 3H   ALA A   1      -0.444   0.619  -0.679  1.00 22.660          H  
ATOM      9  HA  ALA A   1       1.770  -0.389   0.912  1.00 22.060          H  
ATOM     10 1HB  ALA A   1       2.873  -0.532  -1.284  1.00 31.120          H  
ATOM     11 2HB  ALA A   1       1.341  -1.439  -1.271  1.00 31.120          H  
ATOM     12 3HB  ALA A   1       1.425   0.153  -2.055  1.00 31.120          H  
ATOM     13  N   ASP A   2       2.250   2.066   1.419  1.00 18.040          N  
ATOM     14  CA  ASP A   2       2.832   3.393   1.657  1.00 17.900          C  
ATOM     15  C   ASP A   2       4.214   3.547   1.027  1.00 17.630          C  
ATOM     16  O   ASP A   2       4.606   4.639   0.600  1.00 17.370          O  
ATOM     17  CB  ASP A   2       2.962   3.659   3.153  1.00 25.120          C  
ATOM     18  CG  ASP A   2       1.632   3.872   3.856  1.00 25.120          C  
ATOM     19  OD1 ASP A   2       0.633   4.053   3.201  1.00 25.120          O  
ATOM     20  OD2 ASP A   2       1.631   3.836   5.056  1.00 25.120          O  
ATOM     21  H   ASP A   2       1.943   1.533   2.223  1.00 21.650          H  
ATOM     22  HA  ASP A   2       2.165   4.137   1.226  1.00 21.480          H  
ATOM     23 1HB  ASP A   2       3.479   2.825   3.627  1.00 30.140          H  
ATOM     24 2HB  ASP A   2       3.577   4.547   3.305  1.00 30.140          H  
ATOM     25  N   SER A   3       4.940   2.438   0.932  1.00 17.840          N  
ATOM     26  CA  SER A   3       6.283   2.403   0.392  1.00 17.800          C  
ATOM     27  C   SER A   3       6.385   2.870  -1.056  1.00 17.590          C  
ATOM     28  O   SER A   3       7.462   3.288  -1.486  1.00 17.500          O  
ATOM     29  CB  SER A   3       6.821   0.993   0.491  1.00 24.940          C  
ATOM     30  OG  SER A   3       6.074   0.125  -0.316  1.00 24.940          O  
ATOM     31  H   SER A   3       4.579   1.566   1.291  1.00 21.410          H  
ATOM     32  HA  SER A   3       6.906   3.056   1.002  1.00 21.360          H  
ATOM     33 1HB  SER A   3       7.859   0.985   0.168  1.00 29.920          H  
ATOM     34 2HB  SER A   3       6.799   0.652   1.522  1.00 29.920          H  
ATOM     35  HG  SER A   3       6.707  -0.560  -0.635  1.00 29.920          H  
ATOM     36  N   VAL A   4       5.278   2.905  -1.796  1.00 17.640          N  
ATOM     37  CA  VAL A   4       5.316   3.306  -3.200  1.00 17.610          C  
ATOM     38  C   VAL A   4       5.950   4.677  -3.412  1.00 17.230          C  
ATOM     39  O   VAL A   4       6.660   4.891  -4.404  1.00 17.150          O  
ATOM     40  CB  VAL A   4       3.905   3.259  -3.843  1.00 24.670          C  
ATOM     41  CG1 VAL A   4       3.912   3.933  -5.247  1.00 24.670          C  
ATOM     42  CG2 VAL A   4       3.484   1.793  -3.987  1.00 24.670          C  
ATOM     43  H   VAL A   4       4.393   2.610  -1.373  1.00 21.170          H  
ATOM     44  HA  VAL A   4       5.924   2.568  -3.726  1.00 21.130          H  
ATOM     45  HB  VAL A   4       3.204   3.772  -3.213  1.00 29.600          H  
ATOM     46 1HG1 VAL A   4       2.926   3.878  -5.686  1.00 29.600          H  
ATOM     47 2HG1 VAL A   4       4.198   4.982  -5.171  1.00 29.600          H  
ATOM     48 3HG1 VAL A   4       4.623   3.414  -5.893  1.00 29.600          H  
ATOM     49 1HG2 VAL A   4       2.500   1.733  -4.427  1.00 29.600          H  
ATOM     50 2HG2 VAL A   4       4.198   1.269  -4.623  1.00 29.600          H  
ATOM     51 3HG2 VAL A   4       3.473   1.328  -3.006  1.00 29.600          H  
ATOM     52  N   ALA A   5       5.712   5.633  -2.512  1.00 17.130          N  
ATOM     53  CA  ALA A   5       6.245   6.972  -2.752  1.00 16.940          C  
ATOM     54  C   ALA A   5       7.741   7.072  -2.484  1.00 16.760          C  
ATOM     55  O   ALA A   5       8.334   8.138  -2.647  1.00 16.800          O  
ATOM     56  CB  ALA A   5       5.546   8.001  -1.929  1.00 23.790          C  
ATOM     57  H   ALA A   5       5.163   5.429  -1.667  1.00 20.560          H  
ATOM     58  HA  ALA A   5       6.070   7.200  -3.790  1.00 20.330          H  
ATOM     59 1HB  ALA A   5       5.947   8.961  -2.181  1.00 28.550          H  
ATOM     60 2HB  ALA A   5       4.511   7.983  -2.155  1.00 28.550          H  
ATOM     61 3HB  ALA A   5       5.703   7.795  -0.873  1.00 28.550          H  
ATOM     62  N   ASN A   6       8.348   6.002  -1.996  1.00 16.720          N  
ATOM     63  CA  ASN A   6       9.777   5.997  -1.790  1.00 16.700          C  
ATOM     64  C   ASN A   6      10.411   5.008  -2.774  1.00 17.000          C  
ATOM     65  O   ASN A   6      11.478   5.273  -3.319  1.00 17.100          O  
ATOM     66  CB  ASN A   6      10.097   5.672  -0.357  1.00 23.390          C  
ATOM     67  CG  ASN A   6       9.581   6.737   0.594  1.00 23.390          C  
ATOM     68  OD1 ASN A   6      10.051   7.899   0.638  1.00 23.390          O  
ATOM     69  ND2 ASN A   6       8.598   6.354   1.375  1.00 23.390          N  
ATOM     70  H   ASN A   6       7.817   5.150  -1.827  1.00 20.060          H  
ATOM     71  HA  ASN A   6      10.177   6.984  -2.021  1.00 20.040          H  
ATOM     72 1HB  ASN A   6       9.642   4.713  -0.098  1.00 28.070          H  
ATOM     73 2HB  ASN A   6      11.175   5.573  -0.235  1.00 28.070          H  
ATOM     74 1HD2 ASN A   6       8.193   6.993   2.031  1.00 28.070          H  
ATOM     75 2HD2 ASN A   6       8.244   5.421   1.318  1.00 28.070          H  
ATOM     76  N   GLU A   7       9.730   3.884  -3.035  1.00 17.300          N  
ATOM     77  CA  GLU A   7      10.228   2.833  -3.924  1.00 17.760          C  
ATOM     78  C   GLU A   7      10.410   3.334  -5.343  1.00 17.770          C  
ATOM     79  O   GLU A   7      11.335   2.928  -6.040  1.00 18.080          O  
ATOM     80  CB  GLU A   7       9.273   1.634  -3.945  1.00 24.680          C  
ATOM     81  CG  GLU A   7       9.244   0.796  -2.671  1.00 24.680          C  
ATOM     82  CD  GLU A   7       8.166  -0.275  -2.704  1.00 24.680          C  
ATOM     83  OE1 GLU A   7       7.447  -0.329  -3.674  1.00 24.680          O  
ATOM     84  OE2 GLU A   7       8.044  -1.015  -1.742  1.00 24.680          O  
ATOM     85  H   GLU A   7       8.850   3.717  -2.560  1.00 20.760          H  
ATOM     86  HA  GLU A   7      11.196   2.500  -3.553  1.00 21.310          H  
ATOM     87 1HB  GLU A   7       8.259   1.994  -4.121  1.00 29.620          H  
ATOM     88 2HB  GLU A   7       9.534   0.978  -4.774  1.00 29.620          H  
ATOM     89 1HG  GLU A   7      10.212   0.310  -2.558  1.00 29.620          H  
ATOM     90 2HG  GLU A   7       9.101   1.443  -1.818  1.00 29.620          H  
ATOM     91  N   GLY A   8       9.514   4.220  -5.776  1.00 17.570          N  
ATOM     92  CA  GLY A   8       9.567   4.773  -7.118  1.00 17.730          C  
ATOM     93  C   GLY A   8      10.419   6.040  -7.225  1.00 17.630          C  
ATOM     94  O   GLY A   8      10.419   6.694  -8.272  1.00 17.760          O  
ATOM     95  H   GLY A   8       8.737   4.487  -5.163  1.00 21.080          H  
ATOM     96 1HA  GLY A   8       9.956   4.019  -7.800  1.00 21.280          H  
ATOM     97 2HA  GLY A   8       8.551   4.997  -7.444  1.00 21.280          H  
ATOM     98  N   ARG A   9      11.096   6.442  -6.143  1.00 17.550          N  
ATOM     99  CA  ARG A   9      11.869   7.667  -6.185  1.00 17.630          C  
ATOM    100  C   ARG A   9      13.359   7.410  -6.212  1.00 17.580          C  
ATOM    101  O   ARG A   9      13.944   6.927  -5.244  1.00 17.580          O  
ATOM    102  CB  ARG A   9      11.541   8.555  -5.003  1.00 24.650          C  
ATOM    103  CG  ARG A   9      12.315   9.874  -4.953  1.00 24.650          C  
ATOM    104  CD  ARG A   9      11.889  10.841  -6.003  1.00 24.650          C  
ATOM    105  NE  ARG A   9      12.704  12.039  -5.992  1.00 24.650          N  
ATOM    106  CZ  ARG A   9      12.499  13.123  -6.781  1.00 24.650          C  
ATOM    107  NH1 ARG A   9      11.481  13.160  -7.626  1.00 24.650          N  
ATOM    108  NH2 ARG A   9      13.321  14.154  -6.712  1.00 24.650          N  
ATOM    109  H   ARG A   9      11.107   5.882  -5.286  1.00 21.060          H  
ATOM    110  HA  ARG A   9      11.602   8.193  -7.095  1.00 21.160          H  
ATOM    111 1HB  ARG A   9      10.505   8.765  -5.034  1.00 29.580          H  
ATOM    112 2HB  ARG A   9      11.734   8.017  -4.072  1.00 29.580          H  
ATOM    113 1HG  ARG A   9      12.146  10.346  -3.993  1.00 29.580          H  
ATOM    114 2HG  ARG A   9      13.370   9.684  -5.056  1.00 29.580          H  
ATOM    115 1HD  ARG A   9      11.984  10.394  -6.982  1.00 29.580          H  
ATOM    116 2HD  ARG A   9      10.870  11.125  -5.841  1.00 29.580          H  
ATOM    117  HE  ARG A   9      13.514  12.054  -5.347  1.00 29.580          H  
ATOM    118 1HH1 ARG A   9      10.837  12.387  -7.695  1.00 29.580          H  
ATOM    119 2HH1 ARG A   9      11.337  13.978  -8.201  1.00 29.580          H  
ATOM    120 1HH2 ARG A   9      14.115  14.160  -6.050  1.00 29.580          H  
ATOM    121 2HH2 ARG A   9      13.175  14.971  -7.289  1.00 29.580          H  
ATOM    122  N   PHE A  10      14.001   7.823  -7.294  1.00 17.700          N  
ATOM    123  CA  PHE A  10      15.422   7.568  -7.430  1.00 17.810          C  
ATOM    124  C   PHE A  10      16.261   8.836  -7.319  1.00 17.650          C  
ATOM    125  O   PHE A  10      17.436   8.843  -7.671  1.00 17.630          O  
ATOM    126  CB  PHE A  10      15.636   6.870  -8.754  1.00 24.890          C  
ATOM    127  CG  PHE A  10      14.747   5.667  -8.805  1.00 24.890          C  
ATOM    128  CD1 PHE A  10      13.649   5.652  -9.655  1.00 24.890          C  
ATOM    129  CD2 PHE A  10      14.944   4.586  -7.962  1.00 24.890          C  
ATOM    130  CE1 PHE A  10      12.791   4.584  -9.672  1.00 24.890          C  
ATOM    131  CE2 PHE A  10      14.082   3.521  -7.983  1.00 24.890          C  
ATOM    132  CZ  PHE A  10      13.008   3.521  -8.838  1.00 24.890          C  
ATOM    133  H   PHE A  10      13.473   8.221  -8.059  1.00 21.240          H  
ATOM    134  HA  PHE A  10      15.731   6.898  -6.630  1.00 21.370          H  
ATOM    135 1HB  PHE A  10      15.392   7.527  -9.583  1.00 29.870          H  
ATOM    136 2HB  PHE A  10      16.679   6.556  -8.861  1.00 29.870          H  
ATOM    137  HD1 PHE A  10      13.464   6.500 -10.311  1.00 29.870          H  
ATOM    138  HD2 PHE A  10      15.784   4.587  -7.270  1.00 29.870          H  
ATOM    139  HE1 PHE A  10      11.930   4.588 -10.339  1.00 29.870          H  
ATOM    140  HE2 PHE A  10      14.238   2.677  -7.312  1.00 29.870          H  
ATOM    141  HZ  PHE A  10      12.320   2.677  -8.840  1.00 29.870          H  
ATOM    142  N   ASN A  11      15.634   9.926  -6.882  1.00 17.710          N  
ATOM    143  CA  ASN A  11      16.280  11.230  -6.684  1.00 17.720          C  
ATOM    144  C   ASN A  11      17.084  11.679  -7.909  1.00 17.790          C  
ATOM    145  O   ASN A  11      18.243  12.105  -7.814  1.00 17.850          O  
ATOM    146  CB  ASN A  11      17.077  11.238  -5.399  1.00 24.800          C  
ATOM    147  CG  ASN A  11      16.156  11.077  -4.159  1.00 24.800          C  
ATOM    148  OD1 ASN A  11      14.970  11.453  -4.160  1.00 24.800          O  
ATOM    149  ND2 ASN A  11      16.692  10.533  -3.103  1.00 24.800          N  
ATOM    150  H   ASN A  11      14.665   9.823  -6.623  1.00 21.250          H  
ATOM    151  HA  ASN A  11      15.499  11.979  -6.557  1.00 21.260          H  
ATOM    152 1HB  ASN A  11      17.795  10.427  -5.422  1.00 29.760          H  
ATOM    153 2HB  ASN A  11      17.630  12.179  -5.309  1.00 29.760          H  
ATOM    154 1HD2 ASN A  11      16.142  10.417  -2.269  1.00 29.760          H  
ATOM    155 2HD2 ASN A  11      17.643  10.246  -3.111  1.00 29.760          H  
ATOM    156  N   ARG A  12      16.481  11.489  -9.086  1.00 17.900          N  
ATOM    157  CA  ARG A  12      17.045  11.866 -10.380  1.00 18.120          C  
ATOM    158  C   ARG A  12      18.471  11.373 -10.570  1.00 18.030          C  
ATOM    159  O   ARG A  12      19.295  12.035 -11.210  1.00 18.450          O  
ATOM    160  CB  ARG A  12      16.960  13.374 -10.549  1.00 25.280          C  
ATOM    161  CG  ARG A  12      15.530  13.872 -10.520  1.00 25.280          C  
ATOM    162  CD  ARG A  12      15.388  15.340 -10.716  1.00 25.280          C  
ATOM    163  NE  ARG A  12      15.823  15.795 -12.035  1.00 25.280          N  
ATOM    164  CZ  ARG A  12      15.155  15.636 -13.214  1.00 25.280          C  
ATOM    165  NH1 ARG A  12      14.011  14.968 -13.272  1.00 25.280          N  
ATOM    166  NH2 ARG A  12      15.662  16.156 -14.323  1.00 25.280          N  
ATOM    167  H   ARG A  12      15.557  11.089  -9.070  1.00 21.480          H  
ATOM    168  HA  ARG A  12      16.431  11.411 -11.157  1.00 21.740          H  
ATOM    169 1HB  ARG A  12      17.517  13.875  -9.755  1.00 30.340          H  
ATOM    170 2HB  ARG A  12      17.404  13.667 -11.501  1.00 30.340          H  
ATOM    171 1HG  ARG A  12      14.965  13.349 -11.281  1.00 30.340          H  
ATOM    172 2HG  ARG A  12      15.103  13.643  -9.543  1.00 30.340          H  
ATOM    173 1HD  ARG A  12      14.349  15.621 -10.583  1.00 30.340          H  
ATOM    174 2HD  ARG A  12      15.996  15.862  -9.968  1.00 30.340          H  
ATOM    175  HE  ARG A  12      16.700  16.353 -12.054  1.00 30.340          H  
ATOM    176 1HH1 ARG A  12      13.614  14.565 -12.441  1.00 30.340          H  
ATOM    177 2HH1 ARG A  12      13.534  14.859 -14.157  1.00 30.340          H  
ATOM    178 1HH2 ARG A  12      16.547  16.700 -14.281  1.00 30.340          H  
ATOM    179 2HH2 ARG A  12      15.187  16.050 -15.202  1.00 30.340          H  
ATOM    180  N   THR A  13      18.742  10.179 -10.059  1.00 17.620          N  
ATOM    181  CA  THR A  13      20.040   9.570 -10.135  1.00 17.650          C  
ATOM    182  C   THR A  13      19.900   8.194 -10.772  1.00 17.810          C  
ATOM    183  O   THR A  13      18.955   7.456 -10.490  1.00 17.970          O  
ATOM    184  CB  THR A  13      20.639   9.502  -8.718  1.00 24.700          C  
ATOM    185  OG1 THR A  13      20.717  10.845  -8.173  1.00 24.700          O  
ATOM    186  CG2 THR A  13      22.033   8.911  -8.755  1.00 24.700          C  
ATOM    187  H   THR A  13      18.039   9.675  -9.516  1.00 21.140          H  
ATOM    188  HA  THR A  13      20.685  10.180 -10.764  1.00 21.180          H  
ATOM    189  HB  THR A  13      20.000   8.895  -8.077  1.00 29.640          H  
ATOM    190  HG1 THR A  13      19.786  11.231  -8.070  1.00 29.640          H  
ATOM    191 1HG2 THR A  13      22.419   8.904  -7.753  1.00 29.640          H  
ATOM    192 2HG2 THR A  13      22.008   7.891  -9.143  1.00 29.640          H  
ATOM    193 3HG2 THR A  13      22.669   9.527  -9.384  1.00 29.640          H  
ATOM    194  N   LYS A  14      20.823   7.846 -11.663  1.00 17.920          N  
ATOM    195  CA  LYS A  14      20.762   6.542 -12.308  1.00 18.220          C  
ATOM    196  C   LYS A  14      20.695   5.445 -11.256  1.00 18.310          C  
ATOM    197  O   LYS A  14      21.500   5.407 -10.326  1.00 18.660          O  
ATOM    198  CB  LYS A  14      21.957   6.336 -13.236  1.00 25.390          C  
ATOM    199  CG  LYS A  14      21.952   7.235 -14.472  1.00 25.390          C  
ATOM    200  CD  LYS A  14      23.149   6.950 -15.378  1.00 25.390          C  
ATOM    201  CE  LYS A  14      23.145   7.850 -16.616  1.00 25.390          C  
ATOM    202  NZ  LYS A  14      24.318   7.588 -17.501  1.00 25.390          N  
ATOM    203  H   LYS A  14      21.570   8.492 -11.871  1.00 21.500          H  
ATOM    204  HA  LYS A  14      19.848   6.491 -12.902  1.00 21.860          H  
ATOM    205 1HB  LYS A  14      22.872   6.539 -12.693  1.00 30.470          H  
ATOM    206 2HB  LYS A  14      21.991   5.298 -13.565  1.00 30.470          H  
ATOM    207 1HG  LYS A  14      21.031   7.070 -15.034  1.00 30.470          H  
ATOM    208 2HG  LYS A  14      21.981   8.277 -14.162  1.00 30.470          H  
ATOM    209 1HD  LYS A  14      24.073   7.115 -14.822  1.00 30.470          H  
ATOM    210 2HD  LYS A  14      23.121   5.910 -15.703  1.00 30.470          H  
ATOM    211 1HE  LYS A  14      22.230   7.675 -17.181  1.00 30.470          H  
ATOM    212 2HE  LYS A  14      23.169   8.893 -16.299  1.00 30.470          H  
ATOM    213 1HZ  LYS A  14      24.278   8.200 -18.304  1.00 30.470          H  
ATOM    214 2HZ  LYS A  14      25.173   7.759 -16.990  1.00 30.470          H  
ATOM    215 3HZ  LYS A  14      24.299   6.626 -17.811  1.00 30.470          H  
ATOM    216  N   THR A  15      19.779   4.504 -11.453  1.00 18.150          N  
ATOM    217  CA  THR A  15      19.533   3.415 -10.513  1.00 18.370          C  
ATOM    218  C   THR A  15      20.625   2.364 -10.490  1.00 18.660          C  
ATOM    219  O   THR A  15      20.655   1.500  -9.614  1.00 18.960          O  
ATOM    220  CB  THR A  15      18.189   2.754 -10.841  1.00 25.630          C  
ATOM    221  OG1 THR A  15      18.219   2.261 -12.191  1.00 25.630          O  
ATOM    222  CG2 THR A  15      17.082   3.776 -10.696  1.00 25.630          C  
ATOM    223  H   THR A  15      19.175   4.567 -12.260  1.00 21.780          H  
ATOM    224  HA  THR A  15      19.465   3.847  -9.514  1.00 22.040          H  
ATOM    225  HB  THR A  15      18.015   1.923 -10.158  1.00 30.760          H  
ATOM    226  HG1 THR A  15      17.463   1.677 -12.331  1.00 30.760          H  
ATOM    227 1HG2 THR A  15      16.119   3.316 -10.919  1.00 30.760          H  
ATOM    228 2HG2 THR A  15      17.088   4.136  -9.679  1.00 30.760          H  
ATOM    229 3HG2 THR A  15      17.245   4.611 -11.370  1.00 30.760          H  
ATOM    230  N   ARG A  16      21.521   2.440 -11.460  1.00 18.700          N  
ATOM    231  CA  ARG A  16      22.635   1.519 -11.565  1.00 19.100          C  
ATOM    232  C   ARG A  16      23.945   2.172 -11.118  1.00 19.100          C  
ATOM    233  O   ARG A  16      25.017   1.592 -11.299  1.00 19.590          O  
ATOM    234  CB  ARG A  16      22.775   1.027 -12.997  1.00 26.580          C  
ATOM    235  CG  ARG A  16      21.624   0.152 -13.484  1.00 26.580          C  
ATOM    236  CD  ARG A  16      21.707  -0.108 -14.954  1.00 26.580          C  
ATOM    237  NE  ARG A  16      20.655  -1.020 -15.417  1.00 26.580          N  
ATOM    238  CZ  ARG A  16      19.369  -0.679 -15.691  1.00 26.580          C  
ATOM    239  NH1 ARG A  16      18.952   0.566 -15.560  1.00 26.580          N  
ATOM    240  NH2 ARG A  16      18.523  -1.613 -16.098  1.00 26.580          N  
ATOM    241  H   ARG A  16      21.405   3.179 -12.137  1.00 22.440          H  
ATOM    242  HA  ARG A  16      22.439   0.663 -10.920  1.00 22.920          H  
ATOM    243 1HB  ARG A  16      22.850   1.882 -13.665  1.00 31.900          H  
ATOM    244 2HB  ARG A  16      23.694   0.449 -13.096  1.00 31.900          H  
ATOM    245 1HG  ARG A  16      21.655  -0.804 -12.965  1.00 31.900          H  
ATOM    246 2HG  ARG A  16      20.678   0.648 -13.263  1.00 31.900          H  
ATOM    247 1HD  ARG A  16      21.624   0.828 -15.503  1.00 31.900          H  
ATOM    248 2HD  ARG A  16      22.672  -0.566 -15.177  1.00 31.900          H  
ATOM    249  HE  ARG A  16      20.913  -1.992 -15.539  1.00 31.900          H  
ATOM    250 1HH1 ARG A  16      19.586   1.286 -15.252  1.00 31.900          H  
ATOM    251 2HH1 ARG A  16      17.993   0.804 -15.769  1.00 31.900          H  
ATOM    252 1HH2 ARG A  16      18.836  -2.569 -16.202  1.00 31.900          H  
ATOM    253 2HH2 ARG A  16      17.564  -1.374 -16.309  1.00 31.900          H  
ATOM    254  N   LYS A  17      23.867   3.387 -10.568  1.00 18.680          N  
ATOM    255  CA  LYS A  17      25.053   4.102 -10.122  1.00 18.760          C  
ATOM    256  C   LYS A  17      25.449   3.750  -8.691  1.00 18.360          C  
ATOM    257  O   LYS A  17      24.599   3.603  -7.811  1.00 18.420          O  
ATOM    258  CB  LYS A  17      24.819   5.614 -10.234  1.00 26.230          C  
ATOM    259  CG  LYS A  17      26.017   6.497  -9.892  1.00 26.230          C  
ATOM    260  CD  LYS A  17      25.714   7.968 -10.128  1.00 26.230          C  
ATOM    261  CE  LYS A  17      26.919   8.835  -9.785  1.00 26.230          C  
ATOM    262  NZ  LYS A  17      26.662  10.289 -10.037  1.00 26.230          N  
ATOM    263  H   LYS A  17      22.958   3.841 -10.438  1.00 22.420          H  
ATOM    264  HA  LYS A  17      25.883   3.827 -10.773  1.00 22.510          H  
ATOM    265 1HB  LYS A  17      24.515   5.849 -11.244  1.00 31.480          H  
ATOM    266 2HB  LYS A  17      23.997   5.899  -9.574  1.00 31.480          H  
ATOM    267 1HG  LYS A  17      26.260   6.382  -8.847  1.00 31.480          H  
ATOM    268 2HG  LYS A  17      26.880   6.201 -10.484  1.00 31.480          H  
ATOM    269 1HD  LYS A  17      25.430   8.127 -11.169  1.00 31.480          H  
ATOM    270 2HD  LYS A  17      24.882   8.261  -9.492  1.00 31.480          H  
ATOM    271 1HE  LYS A  17      27.170   8.692  -8.731  1.00 31.480          H  
ATOM    272 2HE  LYS A  17      27.765   8.517 -10.394  1.00 31.480          H  
ATOM    273 1HZ  LYS A  17      27.489  10.822  -9.802  1.00 31.480          H  
ATOM    274 2HZ  LYS A  17      26.443  10.430 -11.013  1.00 31.480          H  
ATOM    275 3HZ  LYS A  17      25.890  10.611  -9.471  1.00 31.480          H  
ATOM    276  N   GLN A  18      26.752   3.656  -8.445  1.00 18.080          N  
ATOM    277  CA  GLN A  18      27.236   3.514  -7.080  1.00 17.800          C  
ATOM    278  C   GLN A  18      27.256   4.888  -6.473  1.00 17.690          C  
ATOM    279  O   GLN A  18      27.884   5.788  -7.025  1.00 17.900          O  
ATOM    280  CB  GLN A  18      28.641   2.911  -7.006  1.00 25.030          C  
ATOM    281  CG  GLN A  18      29.261   2.915  -5.570  1.00 25.030          C  
ATOM    282  CD  GLN A  18      28.554   2.005  -4.576  1.00 25.030          C  
ATOM    283  OE1 GLN A  18      28.428   0.803  -4.826  1.00 25.030          O  
ATOM    284  NE2 GLN A  18      28.084   2.562  -3.442  1.00 25.030          N  
ATOM    285  H   GLN A  18      27.406   3.729  -9.212  1.00 21.700          H  
ATOM    286  HA  GLN A  18      26.544   2.892  -6.513  1.00 21.360          H  
ATOM    287 1HB  GLN A  18      28.613   1.880  -7.358  1.00 30.040          H  
ATOM    288 2HB  GLN A  18      29.310   3.465  -7.663  1.00 30.040          H  
ATOM    289 1HG  GLN A  18      30.289   2.568  -5.652  1.00 30.040          H  
ATOM    290 2HG  GLN A  18      29.257   3.930  -5.165  1.00 30.040          H  
ATOM    291 1HE2 GLN A  18      27.620   1.988  -2.762  1.00 30.040          H  
ATOM    292 2HE2 GLN A  18      28.180   3.575  -3.246  1.00 30.040          H  
ATOM    293  N   ILE A  19      26.595   5.053  -5.344  1.00 17.490          N  
ATOM    294  CA  ILE A  19      26.530   6.354  -4.719  1.00 17.530          C  
ATOM    295  C   ILE A  19      27.661   6.517  -3.682  1.00 17.590          C  
ATOM    296  O   ILE A  19      27.854   5.625  -2.849  1.00 17.550          O  
ATOM    297  CB  ILE A  19      25.159   6.529  -4.039  1.00 24.530          C  
ATOM    298  CG1 ILE A  19      24.013   6.232  -5.074  1.00 24.530          C  
ATOM    299  CG2 ILE A  19      25.021   7.945  -3.443  1.00 24.530          C  
ATOM    300  CD1 ILE A  19      24.002   7.065  -6.334  1.00 24.530          C  
ATOM    301  H   ILE A  19      26.082   4.271  -4.954  1.00 20.990          H  
ATOM    302  HA  ILE A  19      26.589   7.102  -5.487  1.00 21.040          H  
ATOM    303  HB  ILE A  19      25.062   5.798  -3.236  1.00 29.430          H  
ATOM    304 1HG1 ILE A  19      24.082   5.187  -5.378  1.00 29.430          H  
ATOM    305 2HG1 ILE A  19      23.066   6.376  -4.573  1.00 29.430          H  
ATOM    306 1HG2 ILE A  19      24.058   8.041  -2.954  1.00 29.430          H  
ATOM    307 2HG2 ILE A  19      25.795   8.105  -2.712  1.00 29.430          H  
ATOM    308 3HG2 ILE A  19      25.112   8.699  -4.218  1.00 29.430          H  
ATOM    309 1HD1 ILE A  19      23.161   6.744  -6.947  1.00 29.430          H  
ATOM    310 2HD1 ILE A  19      23.895   8.114  -6.091  1.00 29.430          H  
ATOM    311 3HD1 ILE A  19      24.910   6.917  -6.899  1.00 29.430          H  
ATOM    312  N   PRO A  20      28.508   7.564  -3.792  1.00 17.830          N  
ATOM    313  CA  PRO A  20      29.559   7.935  -2.859  1.00 18.070          C  
ATOM    314  C   PRO A  20      28.951   8.548  -1.608  1.00 18.120          C  
ATOM    315  O   PRO A  20      27.776   8.917  -1.610  1.00 17.980          O  
ATOM    316  CB  PRO A  20      30.380   8.992  -3.609  1.00 27.110          C  
ATOM    317  CG  PRO A  20      29.972   8.875  -5.047  1.00 27.110          C  
ATOM    318  CD  PRO A  20      28.545   8.378  -5.028  1.00 27.110          C  
ATOM    319  HA  PRO A  20      30.163   7.048  -2.613  1.00 21.680          H  
ATOM    320 1HB  PRO A  20      30.212   9.979  -3.174  1.00 32.530          H  
ATOM    321 2HB  PRO A  20      31.450   8.784  -3.475  1.00 32.530          H  
ATOM    322 1HG  PRO A  20      30.069   9.853  -5.542  1.00 32.530          H  
ATOM    323 2HG  PRO A  20      30.645   8.185  -5.579  1.00 32.530          H  
ATOM    324 1HD  PRO A  20      27.809   9.182  -4.994  1.00 32.530          H  
ATOM    325 2HD  PRO A  20      28.476   7.781  -5.928  1.00 32.530          H  
ATOM    326  N   ALA A  21      29.760   8.683  -0.567  1.00 18.460          N  
ATOM    327  CA  ALA A  21      29.361   9.410   0.633  1.00 18.690          C  
ATOM    328  C   ALA A  21      29.068  10.861   0.275  1.00 18.720          C  
ATOM    329  O   ALA A  21      29.637  11.406  -0.685  1.00 18.760          O  
ATOM    330  CB  ALA A  21      30.449   9.361   1.696  1.00 26.070          C  
ATOM    331  H   ALA A  21      30.692   8.296  -0.620  1.00 22.150          H  
ATOM    332  HA  ALA A  21      28.447   8.959   1.025  1.00 22.430          H  
ATOM    333 1HB  ALA A  21      30.118   9.909   2.583  1.00 31.290          H  
ATOM    334 2HB  ALA A  21      30.649   8.326   1.965  1.00 31.290          H  
ATOM    335 3HB  ALA A  21      31.359   9.818   1.313  1.00 31.290          H  
ATOM    336  N   ASN A  22      28.252  11.512   1.100  1.00 18.840          N  
ATOM    337  CA  ASN A  22      27.843  12.898   0.906  1.00 19.040          C  
ATOM    338  C   ASN A  22      29.008  13.858   0.811  1.00 18.790          C  
ATOM    339  O   ASN A  22      28.926  14.880   0.126  1.00 19.010          O  
ATOM    340  CB  ASN A  22      26.984  13.296   2.074  1.00 26.580          C  
ATOM    341  CG  ASN A  22      27.728  13.128   3.325  1.00 26.580          C  
ATOM    342  OD1 ASN A  22      28.233  12.013   3.560  1.00 26.580          O  
ATOM    343  ND2 ASN A  22      27.830  14.152   4.126  1.00 26.580          N  
ATOM    344  H   ASN A  22      27.872  11.014   1.902  1.00 22.610          H  
ATOM    345  HA  ASN A  22      27.273  12.966  -0.014  1.00 22.850          H  
ATOM    346 1HB  ASN A  22      26.646  14.328   1.971  1.00 31.890          H  
ATOM    347 2HB  ASN A  22      26.139  12.672   2.135  1.00 31.890          H  
ATOM    348 1HD2 ASN A  22      28.337  14.068   4.986  1.00 31.890          H  
ATOM    349 2HD2 ASN A  22      27.407  15.025   3.880  1.00 31.890          H  
ATOM    350  N   GLU A  23      30.118  13.457   1.425  1.00 18.470          N  
ATOM    351  CA  GLU A  23      31.369  14.186   1.525  1.00 18.350          C  
ATOM    352  C   GLU A  23      31.987  14.474   0.161  1.00 18.090          C  
ATOM    353  O   GLU A  23      32.784  15.411   0.019  1.00 18.020          O  
ATOM    354  CB  GLU A  23      32.348  13.372   2.369  1.00 25.740          C  
ATOM    355  CG  GLU A  23      31.953  13.253   3.839  1.00 25.740          C  
ATOM    356  CD  GLU A  23      32.898  12.397   4.633  1.00 25.740          C  
ATOM    357  OE1 GLU A  23      33.769  11.808   4.041  1.00 25.740          O  
ATOM    358  OE2 GLU A  23      32.748  12.329   5.830  1.00 25.740          O  
ATOM    359  H   GLU A  23      30.057  12.570   1.910  1.00 22.160          H  
ATOM    360  HA  GLU A  23      31.173  15.135   2.024  1.00 22.020          H  
ATOM    361 1HB  GLU A  23      32.425  12.364   1.959  1.00 30.890          H  
ATOM    362 2HB  GLU A  23      33.338  13.824   2.316  1.00 30.890          H  
ATOM    363 1HG  GLU A  23      31.925  14.250   4.277  1.00 30.890          H  
ATOM    364 2HG  GLU A  23      30.951  12.833   3.903  1.00 30.890          H  
ATOM    365  N   ARG A  24      31.644  13.650  -0.831  1.00 18.090          N  
ATOM    366  CA  ARG A  24      32.137  13.808  -2.187  1.00 18.000          C  
ATOM    367  C   ARG A  24      30.991  14.158  -3.135  1.00 17.420          C  
ATOM    368  O   ARG A  24      31.174  14.890  -4.107  1.00 17.360          O  
ATOM    369  CB  ARG A  24      32.813  12.535  -2.667  1.00 25.240          C  
ATOM    370  CG  ARG A  24      34.121  12.193  -1.960  1.00 25.240          C  
ATOM    371  CD  ARG A  24      34.694  10.904  -2.461  1.00 25.240          C  
ATOM    372  NE  ARG A  24      35.991  10.601  -1.853  1.00 25.240          N  
ATOM    373  CZ  ARG A  24      36.179  10.000  -0.653  1.00 25.240          C  
ATOM    374  NH1 ARG A  24      35.148   9.635   0.085  1.00 25.240          N  
ATOM    375  NH2 ARG A  24      37.410   9.782  -0.217  1.00 25.240          N  
ATOM    376  H   ARG A  24      30.979  12.904  -0.629  1.00 21.710          H  
ATOM    377  HA  ARG A  24      32.862  14.621  -2.204  1.00 21.600          H  
ATOM    378 1HB  ARG A  24      32.130  11.695  -2.524  1.00 30.280          H  
ATOM    379 2HB  ARG A  24      33.018  12.613  -3.733  1.00 30.280          H  
ATOM    380 1HG  ARG A  24      34.845  12.986  -2.137  1.00 30.280          H  
ATOM    381 2HG  ARG A  24      33.935  12.107  -0.889  1.00 30.280          H  
ATOM    382 1HD  ARG A  24      34.007  10.085  -2.253  1.00 30.280          H  
ATOM    383 2HD  ARG A  24      34.839  10.979  -3.539  1.00 30.280          H  
ATOM    384  HE  ARG A  24      36.818  10.861  -2.379  1.00 30.280          H  
ATOM    385 1HH1 ARG A  24      34.210   9.804  -0.239  1.00 30.280          H  
ATOM    386 2HH1 ARG A  24      35.297   9.193   0.983  1.00 30.280          H  
ATOM    387 1HH2 ARG A  24      38.203  10.061  -0.779  1.00 30.280          H  
ATOM    388 2HH2 ARG A  24      37.561   9.336   0.676  1.00 30.280          H  
ATOM    389  N   VAL A  25      29.788  13.666  -2.849  1.00 17.130          N  
ATOM    390  CA  VAL A  25      28.661  13.895  -3.747  1.00 16.710          C  
ATOM    391  C   VAL A  25      28.340  15.368  -3.882  1.00 16.530          C  
ATOM    392  O   VAL A  25      28.148  15.876  -4.991  1.00 16.550          O  
ATOM    393  CB  VAL A  25      27.416  13.111  -3.297  1.00 23.560          C  
ATOM    394  CG1 VAL A  25      26.192  13.519  -4.099  1.00 23.560          C  
ATOM    395  CG2 VAL A  25      27.698  11.660  -3.507  1.00 23.560          C  
ATOM    396  H   VAL A  25      29.672  13.076  -2.023  1.00 20.560          H  
ATOM    397  HA  VAL A  25      28.942  13.520  -4.733  1.00 20.050          H  
ATOM    398  HB  VAL A  25      27.211  13.312  -2.257  1.00 28.270          H  
ATOM    399 1HG1 VAL A  25      25.331  12.938  -3.766  1.00 28.270          H  
ATOM    400 2HG1 VAL A  25      25.986  14.573  -3.950  1.00 28.270          H  
ATOM    401 3HG1 VAL A  25      26.367  13.333  -5.159  1.00 28.270          H  
ATOM    402 1HG2 VAL A  25      26.864  11.060  -3.222  1.00 28.270          H  
ATOM    403 2HG2 VAL A  25      27.909  11.495  -4.557  1.00 28.270          H  
ATOM    404 3HG2 VAL A  25      28.546  11.385  -2.920  1.00 28.270          H  
ATOM    405  N   HIS A  26      28.349  16.086  -2.763  1.00 16.510          N  
ATOM    406  CA  HIS A  26      28.026  17.506  -2.768  1.00 16.490          C  
ATOM    407  C   HIS A  26      29.056  18.386  -3.482  1.00 15.970          C  
ATOM    408  O   HIS A  26      28.853  19.588  -3.577  1.00 15.730          O  
ATOM    409  CB  HIS A  26      27.862  18.022  -1.331  1.00 23.090          C  
ATOM    410  CG  HIS A  26      29.141  17.974  -0.482  1.00 23.090          C  
ATOM    411  ND1 HIS A  26      29.252  18.619   0.742  1.00 23.090          N  
ATOM    412  CD2 HIS A  26      30.328  17.345  -0.674  1.00 23.090          C  
ATOM    413  CE1 HIS A  26      30.456  18.376   1.251  1.00 23.090          C  
ATOM    414  NE2 HIS A  26      31.110  17.605   0.408  1.00 23.090          N  
ATOM    415  H   HIS A  26      28.531  15.630  -1.859  1.00 19.810          H  
ATOM    416  HA  HIS A  26      27.079  17.649  -3.265  1.00 19.790          H  
ATOM    417 1HB  HIS A  26      27.507  19.054  -1.357  1.00 27.710          H  
ATOM    418 2HB  HIS A  26      27.098  17.432  -0.824  1.00 27.710          H  
ATOM    419  HD2 HIS A  26      30.632  16.722  -1.505  1.00 27.710          H  
ATOM    420  HE1 HIS A  26      30.831  18.739   2.207  1.00 27.710          H  
ATOM    421  HE2 HIS A  26      32.056  17.204   0.498  1.00 27.710          H  
ATOM    422  N   ALA A  27      30.173  17.818  -3.964  1.00 15.920          N  
ATOM    423  CA  ALA A  27      31.188  18.594  -4.660  1.00 15.590          C  
ATOM    424  C   ALA A  27      30.852  18.874  -6.132  1.00 14.880          C  
ATOM    425  O   ALA A  27      31.372  19.825  -6.713  1.00 14.280          O  
ATOM    426  CB  ALA A  27      32.514  17.869  -4.577  1.00 21.960          C  
ATOM    427  H   ALA A  27      30.327  16.810  -3.875  1.00 19.100          H  
ATOM    428  HA  ALA A  27      31.274  19.553  -4.151  1.00 18.710          H  
ATOM    429 1HB  ALA A  27      33.287  18.467  -5.056  1.00 26.350          H  
ATOM    430 2HB  ALA A  27      32.771  17.705  -3.530  1.00 26.350          H  
ATOM    431 3HB  ALA A  27      32.426  16.910  -5.083  1.00 26.350          H  
ATOM    432  N   ASP A  28      30.030  18.032  -6.764  1.00 15.060          N  
ATOM    433  CA  ASP A  28      29.687  18.218  -8.179  1.00 14.590          C  
ATOM    434  C   ASP A  28      29.020  19.560  -8.469  1.00 13.980          C  
ATOM    435  O   ASP A  28      28.218  20.041  -7.683  1.00 13.420          O  
ATOM    436  CB  ASP A  28      28.827  17.072  -8.702  1.00 20.610          C  
ATOM    437  CG  ASP A  28      28.366  17.326 -10.089  1.00 20.610          C  
ATOM    438  OD1 ASP A  28      29.044  16.998 -11.024  1.00 20.610          O  
ATOM    439  OD2 ASP A  28      27.305  17.946 -10.197  1.00 20.610          O  
ATOM    440  H   ASP A  28      29.610  17.243  -6.259  1.00 18.070          H  
ATOM    441  HA  ASP A  28      30.619  18.194  -8.745  1.00 17.510          H  
ATOM    442 1HB  ASP A  28      29.422  16.158  -8.701  1.00 24.740          H  
ATOM    443 2HB  ASP A  28      28.008  16.892  -8.083  1.00 24.740          H  
ATOM    444  N   GLU A  29      29.293  20.156  -9.625  1.00 14.230          N  
ATOM    445  CA  GLU A  29      28.680  21.445  -9.939  1.00 13.870          C  
ATOM    446  C   GLU A  29      27.166  21.521  -9.711  1.00 13.110          C  
ATOM    447  O   GLU A  29      26.689  22.535  -9.194  1.00 12.560          O  
ATOM    448  CB  GLU A  29      28.947  21.819 -11.396  1.00 19.560          C  
ATOM    449  CG  GLU A  29      28.375  23.181 -11.813  1.00 19.560          C  
ATOM    450  CD  GLU A  29      28.686  23.532 -13.232  1.00 19.560          C  
ATOM    451  OE1 GLU A  29      29.330  22.750 -13.889  1.00 19.560          O  
ATOM    452  OE2 GLU A  29      28.276  24.581 -13.665  1.00 19.560          O  
ATOM    453  H   GLU A  29      29.937  19.724 -10.276  1.00 17.080          H  
ATOM    454  HA  GLU A  29      29.146  22.195  -9.300  1.00 16.640          H  
ATOM    455 1HB  GLU A  29      30.020  21.829 -11.580  1.00 23.470          H  
ATOM    456 2HB  GLU A  29      28.508  21.061 -12.048  1.00 23.470          H  
ATOM    457 1HG  GLU A  29      27.291  23.170 -11.702  1.00 23.470          H  
ATOM    458 2HG  GLU A  29      28.772  23.950 -11.152  1.00 23.470          H  
ATOM    459  N   LEU A  30      26.397  20.497 -10.100  1.00 13.230          N  
ATOM    460  CA  LEU A  30      24.948  20.588  -9.925  1.00 12.740          C  
ATOM    461  C   LEU A  30      24.626  20.182  -8.511  1.00 11.950          C  
ATOM    462  O   LEU A  30      23.699  20.693  -7.873  1.00 11.400          O  
ATOM    463  CB  LEU A  30      24.222  19.706 -10.933  1.00 18.030          C  
ATOM    464  CG  LEU A  30      24.413  20.093 -12.430  1.00 18.030          C  
ATOM    465  CD1 LEU A  30      23.682  19.068 -13.292  1.00 18.030          C  
ATOM    466  CD2 LEU A  30      23.901  21.531 -12.700  1.00 18.030          C  
ATOM    467  H   LEU A  30      26.823  19.641 -10.473  1.00 15.880          H  
ATOM    468  HA  LEU A  30      24.635  21.617 -10.047  1.00 15.290          H  
ATOM    469 1HB  LEU A  30      24.589  18.682 -10.805  1.00 21.640          H  
ATOM    470 2HB  LEU A  30      23.169  19.718 -10.704  1.00 21.640          H  
ATOM    471  HG  LEU A  30      25.475  20.043 -12.683  1.00 21.640          H  
ATOM    472 1HD1 LEU A  30      23.828  19.310 -14.344  1.00 21.640          H  
ATOM    473 2HD1 LEU A  30      24.081  18.072 -13.090  1.00 21.640          H  
ATOM    474 3HD1 LEU A  30      22.630  19.079 -13.070  1.00 21.640          H  
ATOM    475 1HD2 LEU A  30      24.045  21.768 -13.753  1.00 21.640          H  
ATOM    476 2HD2 LEU A  30      22.850  21.599 -12.456  1.00 21.640          H  
ATOM    477 3HD2 LEU A  30      24.451  22.256 -12.108  1.00 21.640          H  
ATOM    478  N   ALA A  31      25.452  19.295  -7.977  1.00 12.080          N  
ATOM    479  CA  ALA A  31      25.294  18.875  -6.591  1.00 11.570          C  
ATOM    480  C   ALA A  31      25.418  20.074  -5.649  1.00 11.060          C  
ATOM    481  O   ALA A  31      24.729  20.151  -4.638  1.00 10.570          O  
ATOM    482  CB  ALA A  31      26.314  17.836  -6.240  1.00 16.400          C  
ATOM    483  H   ALA A  31      26.178  18.877  -8.586  1.00 14.500          H  
ATOM    484  HA  ALA A  31      24.297  18.467  -6.480  1.00 13.880          H  
ATOM    485 1HB  ALA A  31      26.191  17.510  -5.261  1.00 19.680          H  
ATOM    486 2HB  ALA A  31      26.194  16.991  -6.901  1.00 19.680          H  
ATOM    487 3HB  ALA A  31      27.294  18.249  -6.338  1.00 19.680          H  
ATOM    488  N   VAL A  32      26.284  21.024  -6.004  1.00 11.360          N  
ATOM    489  CA  VAL A  32      26.472  22.243  -5.235  1.00 11.140          C  
ATOM    490  C   VAL A  32      25.342  23.228  -5.507  1.00 10.730          C  
ATOM    491  O   VAL A  32      24.651  23.656  -4.579  1.00 10.370          O  
ATOM    492  CB  VAL A  32      27.813  22.939  -5.603  1.00 15.680          C  
ATOM    493  CG1 VAL A  32      27.920  24.315  -4.913  1.00 15.680          C  
ATOM    494  CG2 VAL A  32      28.986  22.079  -5.170  1.00 15.680          C  
ATOM    495  H   VAL A  32      26.863  20.845  -6.822  1.00 13.630          H  
ATOM    496  HA  VAL A  32      26.480  21.984  -4.176  1.00 13.370          H  
ATOM    497  HB  VAL A  32      27.849  23.085  -6.684  1.00 18.820          H  
ATOM    498 1HG1 VAL A  32      28.864  24.783  -5.192  1.00 18.820          H  
ATOM    499 2HG1 VAL A  32      27.104  24.968  -5.218  1.00 18.820          H  
ATOM    500 3HG1 VAL A  32      27.888  24.178  -3.832  1.00 18.820          H  
ATOM    501 1HG2 VAL A  32      29.921  22.558  -5.446  1.00 18.820          H  
ATOM    502 2HG2 VAL A  32      28.951  21.949  -4.092  1.00 18.820          H  
ATOM    503 3HG2 VAL A  32      28.931  21.113  -5.647  1.00 18.820          H  
ATOM    504  N   VAL A  33      25.104  23.543  -6.780  1.00 10.970          N  
ATOM    505  CA  VAL A  33      24.128  24.563  -7.141  1.00 10.860          C  
ATOM    506  C   VAL A  33      22.724  24.266  -6.647  1.00 10.350          C  
ATOM    507  O   VAL A  33      22.052  25.170  -6.154  1.00 10.180          O  
ATOM    508  CB  VAL A  33      24.127  24.782  -8.672  1.00 15.250          C  
ATOM    509  CG1 VAL A  33      22.949  25.676  -9.114  1.00 15.250          C  
ATOM    510  CG2 VAL A  33      25.444  25.454  -9.069  1.00 15.250          C  
ATOM    511  H   VAL A  33      25.673  23.113  -7.514  1.00 13.160          H  
ATOM    512  HA  VAL A  33      24.450  25.496  -6.680  1.00 13.030          H  
ATOM    513  HB  VAL A  33      24.033  23.818  -9.170  1.00 18.300          H  
ATOM    514 1HG1 VAL A  33      22.985  25.810 -10.194  1.00 18.300          H  
ATOM    515 2HG1 VAL A  33      22.004  25.221  -8.852  1.00 18.300          H  
ATOM    516 3HG1 VAL A  33      23.025  26.647  -8.624  1.00 18.300          H  
ATOM    517 1HG2 VAL A  33      25.470  25.599 -10.150  1.00 18.300          H  
ATOM    518 2HG2 VAL A  33      25.521  26.419  -8.569  1.00 18.300          H  
ATOM    519 3HG2 VAL A  33      26.282  24.841  -8.772  1.00 18.300          H  
ATOM    520  N   TRP A  34      22.270  23.027  -6.771  1.00 10.330          N  
ATOM    521  CA  TRP A  34      20.928  22.677  -6.344  1.00 10.140          C  
ATOM    522  C   TRP A  34      20.878  21.963  -4.978  1.00  9.770          C  
ATOM    523  O   TRP A  34      19.839  21.400  -4.602  1.00  9.740          O  
ATOM    524  CB  TRP A  34      20.308  21.767  -7.390  1.00 14.270          C  
ATOM    525  CG  TRP A  34      20.050  22.362  -8.724  1.00 14.270          C  
ATOM    526  CD1 TRP A  34      19.703  23.635  -9.021  1.00 14.270          C  
ATOM    527  CD2 TRP A  34      20.126  21.667  -9.987  1.00 14.270          C  
ATOM    528  NE1 TRP A  34      19.553  23.768 -10.374  1.00 14.270          N  
ATOM    529  CE2 TRP A  34      19.809  22.582 -10.973  1.00 14.270          C  
ATOM    530  CE3 TRP A  34      20.426  20.371 -10.343  1.00 14.270          C  
ATOM    531  CZ2 TRP A  34      19.785  22.236 -12.310  1.00 14.270          C  
ATOM    532  CZ3 TRP A  34      20.392  20.014 -11.660  1.00 14.270          C  
ATOM    533  CH2 TRP A  34      20.082  20.918 -12.627  1.00 14.270          C  
ATOM    534  H   TRP A  34      22.854  22.300  -7.197  1.00 12.400          H  
ATOM    535  HA  TRP A  34      20.344  23.595  -6.271  1.00 12.170          H  
ATOM    536 1HB  TRP A  34      20.949  20.900  -7.524  1.00 17.130          H  
ATOM    537 2HB  TRP A  34      19.358  21.445  -7.020  1.00 17.130          H  
ATOM    538  HD1 TRP A  34      19.553  24.440  -8.292  1.00 17.130          H  
ATOM    539  HE1 TRP A  34      19.276  24.641 -10.886  1.00 17.130          H  
ATOM    540  HE3 TRP A  34      20.681  19.654  -9.599  1.00 17.130          H  
ATOM    541  HZ2 TRP A  34      19.531  22.962 -13.094  1.00 17.130          H  
ATOM    542  HZ3 TRP A  34      20.620  18.981 -11.916  1.00 17.130          H  
ATOM    543  HH2 TRP A  34      20.066  20.594 -13.667  1.00 17.130          H  
ATOM    544  N   HIS A  35      21.935  22.078  -4.168  1.00  9.730          N  
ATOM    545  CA  HIS A  35      22.001  21.410  -2.861  1.00  9.660          C  
ATOM    546  C   HIS A  35      20.803  21.791  -1.983  1.00  9.410          C  
ATOM    547  O   HIS A  35      20.052  20.939  -1.475  1.00  9.340          O  
ATOM    548  CB  HIS A  35      23.331  21.801  -2.182  1.00 13.550          C  
ATOM    549  CG  HIS A  35      23.641  21.179  -0.861  1.00 13.550          C  
ATOM    550  ND1 HIS A  35      23.892  19.835  -0.708  1.00 13.550          N  
ATOM    551  CD2 HIS A  35      23.824  21.733   0.345  1.00 13.550          C  
ATOM    552  CE1 HIS A  35      24.191  19.586   0.549  1.00 13.550          C  
ATOM    553  NE2 HIS A  35      24.159  20.724   1.213  1.00 13.550          N  
ATOM    554  H   HIS A  35      22.762  22.607  -4.471  1.00 11.680          H  
ATOM    555  HA  HIS A  35      21.996  20.329  -3.004  1.00 11.590          H  
ATOM    556 1HB  HIS A  35      24.150  21.581  -2.842  1.00 16.260          H  
ATOM    557 2HB  HIS A  35      23.340  22.880  -2.040  1.00 16.260          H  
ATOM    558  HD2 HIS A  35      23.739  22.787   0.571  1.00 16.260          H  
ATOM    559  HE1 HIS A  35      24.436  18.607   0.966  1.00 16.260          H  
ATOM    560  HE2 HIS A  35      24.360  20.845   2.196  1.00 16.260          H  
ATOM    561  N   TYR A  36      20.535  23.086  -1.894  1.00  9.540          N  
ATOM    562  CA  TYR A  36      19.454  23.570  -1.054  1.00  9.640          C  
ATOM    563  C   TYR A  36      18.141  23.664  -1.797  1.00  9.170          C  
ATOM    564  O   TYR A  36      17.171  24.215  -1.280  1.00  9.260          O  
ATOM    565  CB  TYR A  36      19.814  24.919  -0.428  1.00 13.460          C  
ATOM    566  CG  TYR A  36      20.896  24.887   0.673  1.00 13.460          C  
ATOM    567  CD1 TYR A  36      21.107  23.762   1.485  1.00 13.460          C  
ATOM    568  CD2 TYR A  36      21.654  26.017   0.890  1.00 13.460          C  
ATOM    569  CE1 TYR A  36      22.051  23.795   2.480  1.00 13.460          C  
ATOM    570  CE2 TYR A  36      22.606  26.037   1.889  1.00 13.460          C  
ATOM    571  CZ  TYR A  36      22.800  24.930   2.681  1.00 13.460          C  
ATOM    572  OH  TYR A  36      23.743  24.950   3.681  1.00 13.460          O  
ATOM    573  H   TYR A  36      21.127  23.746  -2.385  1.00 11.450          H  
ATOM    574  HA  TYR A  36      19.279  22.846  -0.266  1.00 11.570          H  
ATOM    575 1HB  TYR A  36      20.165  25.583  -1.218  1.00 16.150          H  
ATOM    576 2HB  TYR A  36      18.920  25.377  -0.010  1.00 16.150          H  
ATOM    577  HD1 TYR A  36      20.540  22.854   1.364  1.00 16.150          H  
ATOM    578  HD2 TYR A  36      21.500  26.901   0.273  1.00 16.150          H  
ATOM    579  HE1 TYR A  36      22.205  22.921   3.108  1.00 16.150          H  
ATOM    580  HE2 TYR A  36      23.199  26.936   2.055  1.00 16.150          H  
ATOM    581  HH  TYR A  36      24.172  25.810   3.700  1.00 16.150          H  
ATOM    582  N   ASP A  37      18.106  23.149  -3.024  1.00  8.920          N  
ATOM    583  CA  ASP A  37      16.888  23.112  -3.792  1.00  8.720          C  
ATOM    584  C   ASP A  37      16.341  21.702  -3.762  1.00  8.180          C  
ATOM    585  O   ASP A  37      15.365  21.410  -4.437  1.00  8.400          O  
ATOM    586  CB  ASP A  37      17.098  23.555  -5.236  1.00 12.290          C  
ATOM    587  CG  ASP A  37      17.438  25.040  -5.409  1.00 12.290          C  
ATOM    588  OD1 ASP A  37      16.916  25.876  -4.667  1.00 12.290          O  
ATOM    589  OD2 ASP A  37      18.181  25.338  -6.308  1.00 12.290          O  
ATOM    590  H   ASP A  37      18.920  22.694  -3.433  1.00 10.700          H  
ATOM    591  HA  ASP A  37      16.154  23.772  -3.330  1.00 10.460          H  
ATOM    592 1HB  ASP A  37      17.895  22.962  -5.674  1.00 14.750          H  
ATOM    593 2HB  ASP A  37      16.206  23.337  -5.793  1.00 14.750          H  
ATOM    594  N   GLY A  38      16.966  20.817  -2.971  1.00  7.780          N  
ATOM    595  CA  GLY A  38      16.472  19.458  -2.840  1.00  7.600          C  
ATOM    596  C   GLY A  38      16.858  18.464  -3.917  1.00  8.010          C  
ATOM    597  O   GLY A  38      16.144  17.477  -4.090  1.00  8.260          O  
ATOM    598  H   GLY A  38      17.802  21.081  -2.442  1.00  9.340          H  
ATOM    599 1HA  GLY A  38      16.802  19.069  -1.879  1.00  9.120          H  
ATOM    600 2HA  GLY A  38      15.390  19.502  -2.802  1.00  9.120          H  
ATOM    601  N   TYR A  39      17.905  18.748  -4.695  1.00  8.380          N  
ATOM    602  CA  TYR A  39      18.369  17.857  -5.761  1.00  9.070          C  
ATOM    603  C   TYR A  39      18.991  16.536  -5.314  1.00  9.550          C  
ATOM    604  O   TYR A  39      18.687  15.472  -5.848  1.00 10.110          O  
ATOM    605  CB  TYR A  39      19.324  18.630  -6.644  1.00 12.420          C  
ATOM    606  CG  TYR A  39      20.071  17.877  -7.681  1.00 12.420          C  
ATOM    607  CD1 TYR A  39      19.414  17.325  -8.762  1.00 12.420          C  
ATOM    608  CD2 TYR A  39      21.459  17.805  -7.588  1.00 12.420          C  
ATOM    609  CE1 TYR A  39      20.135  16.679  -9.735  1.00 12.420          C  
ATOM    610  CE2 TYR A  39      22.181  17.165  -8.565  1.00 12.420          C  
ATOM    611  CZ  TYR A  39      21.523  16.598  -9.635  1.00 12.420          C  
ATOM    612  OH  TYR A  39      22.230  15.958 -10.620  1.00 12.420          O  
ATOM    613  H   TYR A  39      18.455  19.601  -4.535  1.00 10.060          H  
ATOM    614  HA  TYR A  39      17.495  17.604  -6.365  1.00 10.880          H  
ATOM    615 1HB  TYR A  39      18.732  19.368  -7.164  1.00 14.910          H  
ATOM    616 2HB  TYR A  39      20.043  19.152  -6.019  1.00 14.910          H  
ATOM    617  HD1 TYR A  39      18.327  17.401  -8.849  1.00 14.910          H  
ATOM    618  HD2 TYR A  39      21.971  18.265  -6.746  1.00 14.910          H  
ATOM    619  HE1 TYR A  39      19.614  16.241 -10.590  1.00 14.910          H  
ATOM    620  HE2 TYR A  39      23.268  17.110  -8.497  1.00 14.910          H  
ATOM    621  HH  TYR A  39      21.608  15.585 -11.257  1.00 14.910          H  
ATOM    622  N   LEU A  40      19.923  16.619  -4.380  1.00  9.570          N  
ATOM    623  CA  LEU A  40      20.698  15.467  -3.953  1.00 10.270          C  
ATOM    624  C   LEU A  40      20.057  14.548  -2.961  1.00 10.570          C  
ATOM    625  O   LEU A  40      19.343  14.972  -2.056  1.00 10.440          O  
ATOM    626  CB  LEU A  40      21.992  15.915  -3.295  1.00 14.100          C  
ATOM    627  CG  LEU A  40      22.951  16.685  -4.109  1.00 14.100          C  
ATOM    628  CD1 LEU A  40      24.084  17.093  -3.175  1.00 14.100          C  
ATOM    629  CD2 LEU A  40      23.425  15.816  -5.296  1.00 14.100          C  
ATOM    630  H   LEU A  40      20.100  17.520  -3.962  1.00 11.480          H  
ATOM    631  HA  LEU A  40      20.898  14.865  -4.835  1.00 12.320          H  
ATOM    632 1HB  LEU A  40      21.738  16.531  -2.432  1.00 16.920          H  
ATOM    633 2HB  LEU A  40      22.515  15.033  -2.935  1.00 16.920          H  
ATOM    634  HG  LEU A  40      22.489  17.600  -4.485  1.00 16.920          H  
ATOM    635 1HD1 LEU A  40      24.788  17.683  -3.694  1.00 16.920          H  
ATOM    636 2HD1 LEU A  40      23.677  17.688  -2.363  1.00 16.920          H  
ATOM    637 3HD1 LEU A  40      24.572  16.211  -2.765  1.00 16.920          H  
ATOM    638 1HD2 LEU A  40      24.130  16.331  -5.878  1.00 16.920          H  
ATOM    639 2HD2 LEU A  40      23.875  14.913  -4.923  1.00 16.920          H  
ATOM    640 3HD2 LEU A  40      22.597  15.555  -5.939  1.00 16.920          H  
ATOM    641  N   ARG A  41      20.483  13.291  -3.035  1.00 11.200          N  
ATOM    642  CA  ARG A  41      20.071  12.207  -2.146  1.00 11.790          C  
ATOM    643  C   ARG A  41      20.380  12.530  -0.681  1.00 11.890          C  
ATOM    644  O   ARG A  41      19.770  11.988   0.240  1.00 12.270          O  
ATOM    645  CB  ARG A  41      20.838  10.944  -2.533  1.00 16.270          C  
ATOM    646  CG  ARG A  41      20.487  10.373  -3.918  1.00 16.270          C  
ATOM    647  CD  ARG A  41      21.348   9.219  -4.303  1.00 16.270          C  
ATOM    648  NE  ARG A  41      21.081   8.042  -3.486  1.00 16.270          N  
ATOM    649  CZ  ARG A  41      20.117   7.126  -3.741  1.00 16.270          C  
ATOM    650  NH1 ARG A  41      19.331   7.249  -4.799  1.00 16.270          N  
ATOM    651  NH2 ARG A  41      19.963   6.099  -2.920  1.00 16.270          N  
ATOM    652  H   ARG A  41      21.092  13.059  -3.810  1.00 13.440          H  
ATOM    653  HA  ARG A  41      18.998  12.052  -2.257  1.00 14.150          H  
ATOM    654 1HB  ARG A  41      21.909  11.149  -2.514  1.00 19.520          H  
ATOM    655 2HB  ARG A  41      20.645  10.168  -1.794  1.00 19.520          H  
ATOM    656 1HG  ARG A  41      19.473  10.011  -3.883  1.00 19.520          H  
ATOM    657 2HG  ARG A  41      20.569  11.141  -4.688  1.00 19.520          H  
ATOM    658 1HD  ARG A  41      21.188   8.967  -5.351  1.00 19.520          H  
ATOM    659 2HD  ARG A  41      22.393   9.494  -4.167  1.00 19.520          H  
ATOM    660  HE  ARG A  41      21.649   7.901  -2.656  1.00 19.520          H  
ATOM    661 1HH1 ARG A  41      19.451   8.031  -5.429  1.00 19.520          H  
ATOM    662 2HH1 ARG A  41      18.607   6.566  -4.983  1.00 19.520          H  
ATOM    663 1HH2 ARG A  41      20.564   6.005  -2.111  1.00 19.520          H  
ATOM    664 2HH2 ARG A  41      19.249   5.408  -3.097  1.00 19.520          H  
ATOM    665  N   TYR A  42      21.372  13.388  -0.489  1.00 11.770          N  
ATOM    666  CA  TYR A  42      21.845  13.813   0.809  1.00 12.080          C  
ATOM    667  C   TYR A  42      21.468  15.256   1.162  1.00 11.390          C  
ATOM    668  O   TYR A  42      22.024  15.811   2.109  1.00 11.780          O  
ATOM    669  CB  TYR A  42      23.359  13.710   0.857  1.00 16.790          C  
ATOM    670  CG  TYR A  42      23.928  12.336   0.652  1.00 16.790          C  
ATOM    671  CD1 TYR A  42      24.610  12.045  -0.515  1.00 16.790          C  
ATOM    672  CD2 TYR A  42      23.812  11.375   1.644  1.00 16.790          C  
ATOM    673  CE1 TYR A  42      25.193  10.815  -0.667  1.00 16.790          C  
ATOM    674  CE2 TYR A  42      24.400  10.142   1.473  1.00 16.790          C  
ATOM    675  CZ  TYR A  42      25.102   9.873   0.323  1.00 16.790          C  
ATOM    676  OH  TYR A  42      25.726   8.658   0.158  1.00 16.790          O  
ATOM    677  H   TYR A  42      21.812  13.767  -1.310  1.00 14.120          H  
ATOM    678  HA  TYR A  42      21.406  13.162   1.565  1.00 14.500          H  
ATOM    679 1HB  TYR A  42      23.785  14.367   0.097  1.00 20.150          H  
ATOM    680 2HB  TYR A  42      23.712  14.073   1.823  1.00 20.150          H  
ATOM    681  HD1 TYR A  42      24.705  12.796  -1.299  1.00 20.150          H  
ATOM    682  HD2 TYR A  42      23.275  11.602   2.565  1.00 20.150          H  
ATOM    683  HE1 TYR A  42      25.739  10.579  -1.552  1.00 20.150          H  
ATOM    684  HE2 TYR A  42      24.328   9.388   2.257  1.00 20.150          H  
ATOM    685  HH  TYR A  42      26.401   8.729  -0.564  1.00 20.150          H  
ATOM    686  N   SER A  43      20.570  15.889   0.403  1.00 10.520          N  
ATOM    687  CA  SER A  43      20.226  17.285   0.679  1.00  9.980          C  
ATOM    688  C   SER A  43      19.608  17.443   2.070  1.00 10.220          C  
ATOM    689  O   SER A  43      18.469  17.015   2.300  1.00 10.290          O  
ATOM    690  CB  SER A  43      19.212  17.778  -0.331  1.00 14.190          C  
ATOM    691  OG  SER A  43      18.710  19.052   0.031  1.00 14.190          O  
ATOM    692  H   SER A  43      20.118  15.403  -0.375  1.00 12.620          H  
ATOM    693  HA  SER A  43      21.136  17.865   0.571  1.00 11.980          H  
ATOM    694 1HB  SER A  43      19.661  17.825  -1.326  1.00 17.030          H  
ATOM    695 2HB  SER A  43      18.395  17.063  -0.382  1.00 17.030          H  
ATOM    696  HG  SER A  43      19.254  19.711  -0.479  1.00 17.030          H  
ATOM    697  N   PRO A  44      20.258  18.150   3.023  1.00 10.520          N  
ATOM    698  CA  PRO A  44      19.764  18.253   4.382  1.00 10.940          C  
ATOM    699  C   PRO A  44      18.421  18.962   4.471  1.00 10.340          C  
ATOM    700  O   PRO A  44      17.661  18.732   5.409  1.00 10.730          O  
ATOM    701  CB  PRO A  44      20.872  19.063   5.077  1.00 16.410          C  
ATOM    702  CG  PRO A  44      21.570  19.828   3.957  1.00 16.410          C  
ATOM    703  CD  PRO A  44      21.470  18.930   2.735  1.00 16.410          C  
ATOM    704  HA  PRO A  44      19.695  17.243   4.810  1.00 13.130          H  
ATOM    705 1HB  PRO A  44      20.423  19.730   5.829  1.00 19.690          H  
ATOM    706 2HB  PRO A  44      21.547  18.381   5.615  1.00 19.690          H  
ATOM    707 1HG  PRO A  44      21.097  20.805   3.810  1.00 19.690          H  
ATOM    708 2HG  PRO A  44      22.616  20.029   4.239  1.00 19.690          H  
ATOM    709 1HD  PRO A  44      21.336  19.577   1.851  1.00 19.690          H  
ATOM    710 2HD  PRO A  44      22.348  18.267   2.653  1.00 19.690          H  
ATOM    711  N   LEU A  45      18.131  19.824   3.492  1.00  9.550          N  
ATOM    712  CA  LEU A  45      16.868  20.527   3.475  1.00  9.080          C  
ATOM    713  C   LEU A  45      15.691  19.743   2.930  1.00  8.750          C  
ATOM    714  O   LEU A  45      14.631  19.707   3.545  1.00  8.710          O  
ATOM    715  CB  LEU A  45      16.995  21.824   2.685  1.00 12.900          C  
ATOM    716  CG  LEU A  45      17.423  23.074   3.474  1.00 12.900          C  
ATOM    717  CD1 LEU A  45      18.778  22.859   4.146  1.00 12.900          C  
ATOM    718  CD2 LEU A  45      17.457  24.221   2.506  1.00 12.900          C  
ATOM    719  H   LEU A  45      18.798  20.036   2.765  1.00 11.460          H  
ATOM    720  HA  LEU A  45      16.635  20.789   4.497  1.00 10.900          H  
ATOM    721 1HB  LEU A  45      17.701  21.673   1.869  1.00 15.480          H  
ATOM    722 2HB  LEU A  45      16.024  22.039   2.254  1.00 15.480          H  
ATOM    723  HG  LEU A  45      16.707  23.287   4.252  1.00 15.480          H  
ATOM    724 1HD1 LEU A  45      19.064  23.764   4.682  1.00 15.480          H  
ATOM    725 2HD1 LEU A  45      18.723  22.038   4.854  1.00 15.480          H  
ATOM    726 3HD1 LEU A  45      19.513  22.636   3.407  1.00 15.480          H  
ATOM    727 1HD2 LEU A  45      17.747  25.136   3.023  1.00 15.480          H  
ATOM    728 2HD2 LEU A  45      18.166  24.006   1.732  1.00 15.480          H  
ATOM    729 3HD2 LEU A  45      16.470  24.352   2.061  1.00 15.480          H  
ATOM    730  N   PHE A  46      15.837  19.139   1.746  1.00  8.780          N  
ATOM    731  CA  PHE A  46      14.638  18.521   1.187  1.00  8.770          C  
ATOM    732  C   PHE A  46      14.743  17.039   0.790  1.00  8.910          C  
ATOM    733  O   PHE A  46      13.888  16.545   0.040  1.00  9.230          O  
ATOM    734  CB  PHE A  46      14.133  19.361   0.020  1.00 12.280          C  
ATOM    735  CG  PHE A  46      13.879  20.847   0.352  1.00 12.280          C  
ATOM    736  CD1 PHE A  46      14.598  21.846  -0.285  1.00 12.280          C  
ATOM    737  CD2 PHE A  46      12.961  21.238   1.300  1.00 12.280          C  
ATOM    738  CE1 PHE A  46      14.379  23.175   0.006  1.00 12.280          C  
ATOM    739  CE2 PHE A  46      12.738  22.563   1.586  1.00 12.280          C  
ATOM    740  CZ  PHE A  46      13.447  23.532   0.940  1.00 12.280          C  
ATOM    741  H   PHE A  46      16.730  19.147   1.249  1.00 10.540          H  
ATOM    742  HA  PHE A  46      13.860  18.558   1.947  1.00 10.520          H  
ATOM    743 1HB  PHE A  46      14.831  19.318  -0.734  1.00 14.740          H  
ATOM    744 2HB  PHE A  46      13.206  18.935  -0.369  1.00 14.740          H  
ATOM    745  HD1 PHE A  46      15.337  21.583  -1.023  1.00 14.740          H  
ATOM    746  HD2 PHE A  46      12.416  20.486   1.836  1.00 14.740          H  
ATOM    747  HE1 PHE A  46      14.953  23.945  -0.510  1.00 14.740          H  
ATOM    748  HE2 PHE A  46      11.997  22.841   2.338  1.00 14.740          H  
ATOM    749  HZ  PHE A  46      13.275  24.586   1.175  1.00 14.740          H  
ATOM    750  N   TYR A  47      15.778  16.338   1.263  1.00  8.960          N  
ATOM    751  CA  TYR A  47      15.964  14.894   1.103  1.00  9.390          C  
ATOM    752  C   TYR A  47      16.102  14.361  -0.330  1.00  9.190          C  
ATOM    753  O   TYR A  47      16.070  13.148  -0.533  1.00  9.580          O  
ATOM    754  CB  TYR A  47      14.779  14.169   1.774  1.00 12.970          C  
ATOM    755  CG  TYR A  47      14.474  14.617   3.198  1.00 12.970          C  
ATOM    756  CD1 TYR A  47      13.397  15.470   3.426  1.00 12.970          C  
ATOM    757  CD2 TYR A  47      15.244  14.189   4.260  1.00 12.970          C  
ATOM    758  CE1 TYR A  47      13.089  15.893   4.701  1.00 12.970          C  
ATOM    759  CE2 TYR A  47      14.939  14.612   5.544  1.00 12.970          C  
ATOM    760  CZ  TYR A  47      13.864  15.461   5.764  1.00 12.970          C  
ATOM    761  OH  TYR A  47      13.564  15.872   7.045  1.00 12.970          O  
ATOM    762  H   TYR A  47      16.514  16.794   1.811  1.00 10.750          H  
ATOM    763  HA  TYR A  47      16.885  14.631   1.626  1.00 11.270          H  
ATOM    764 1HB  TYR A  47      13.880  14.317   1.191  1.00 15.570          H  
ATOM    765 2HB  TYR A  47      14.976  13.098   1.791  1.00 15.570          H  
ATOM    766  HD1 TYR A  47      12.791  15.808   2.587  1.00 15.570          H  
ATOM    767  HD2 TYR A  47      16.090  13.522   4.090  1.00 15.570          H  
ATOM    768  HE1 TYR A  47      12.242  16.564   4.867  1.00 15.570          H  
ATOM    769  HE2 TYR A  47      15.545  14.277   6.386  1.00 15.570          H  
ATOM    770  HH  TYR A  47      14.208  15.505   7.657  1.00 15.570          H  
ATOM    771  N   GLY A  48      16.299  15.236  -1.309  1.00  8.820          N  
ATOM    772  CA  GLY A  48      16.471  14.806  -2.699  1.00  8.870          C  
ATOM    773  C   GLY A  48      15.152  14.665  -3.457  1.00  8.870          C  
ATOM    774  O   GLY A  48      15.134  14.219  -4.609  1.00  9.070          O  
ATOM    775  H   GLY A  48      16.304  16.221  -1.091  1.00 10.580          H  
ATOM    776 1HA  GLY A  48      17.120  15.507  -3.216  1.00 10.640          H  
ATOM    777 2HA  GLY A  48      16.991  13.850  -2.707  1.00 10.640          H  
ATOM    778  N   TYR A  49      14.051  15.097  -2.831  1.00  8.940          N  
ATOM    779  CA  TYR A  49      12.712  14.971  -3.399  1.00  9.270          C  
ATOM    780  C   TYR A  49      12.243  16.099  -4.343  1.00  9.010          C  
ATOM    781  O   TYR A  49      11.152  16.008  -4.901  1.00  9.460          O  
ATOM    782  CB  TYR A  49      11.738  14.712  -2.231  1.00 12.850          C  
ATOM    783  CG  TYR A  49      11.784  13.235  -1.742  1.00 12.850          C  
ATOM    784  CD1 TYR A  49      12.873  12.790  -1.067  1.00 12.850          C  
ATOM    785  CD2 TYR A  49      10.719  12.352  -1.959  1.00 12.850          C  
ATOM    786  CE1 TYR A  49      12.972  11.502  -0.637  1.00 12.850          C  
ATOM    787  CE2 TYR A  49      10.805  11.025  -1.507  1.00 12.850          C  
ATOM    788  CZ  TYR A  49      11.951  10.607  -0.859  1.00 12.850          C  
ATOM    789  OH  TYR A  49      12.104   9.309  -0.383  1.00 12.850          O  
ATOM    790  H   TYR A  49      14.140  15.483  -1.887  1.00 10.730          H  
ATOM    791  HA  TYR A  49      12.711  14.060  -3.985  1.00 11.120          H  
ATOM    792 1HB  TYR A  49      12.012  15.351  -1.390  1.00 15.420          H  
ATOM    793 2HB  TYR A  49      10.749  14.963  -2.493  1.00 15.420          H  
ATOM    794  HD1 TYR A  49      13.674  13.453  -0.884  1.00 15.420          H  
ATOM    795  HD2 TYR A  49       9.831  12.686  -2.472  1.00 15.420          H  
ATOM    796  HE1 TYR A  49      13.872  11.187  -0.112  1.00 15.420          H  
ATOM    797  HE2 TYR A  49       9.982  10.324  -1.672  1.00 15.420          H  
ATOM    798  HH  TYR A  49      11.244   8.868  -0.259  1.00 15.420          H  
ATOM    799  N   TYR A  50      13.069  17.107  -4.614  1.00  8.540          N  
ATOM    800  CA  TYR A  50      12.676  18.167  -5.549  1.00  8.520          C  
ATOM    801  C   TYR A  50      13.346  18.013  -6.927  1.00  8.780          C  
ATOM    802  O   TYR A  50      14.325  17.285  -7.095  1.00  8.900          O  
ATOM    803  CB  TYR A  50      12.898  19.573  -4.981  1.00 11.940          C  
ATOM    804  CG  TYR A  50      11.885  20.132  -3.896  1.00 11.940          C  
ATOM    805  CD1 TYR A  50      10.526  19.749  -3.860  1.00 11.940          C  
ATOM    806  CD2 TYR A  50      12.322  21.099  -2.992  1.00 11.940          C  
ATOM    807  CE1 TYR A  50       9.664  20.325  -2.936  1.00 11.940          C  
ATOM    808  CE2 TYR A  50      11.448  21.662  -2.086  1.00 11.940          C  
ATOM    809  CZ  TYR A  50      10.135  21.285  -2.058  1.00 11.940          C  
ATOM    810  OH  TYR A  50       9.277  21.872  -1.159  1.00 11.940          O  
ATOM    811  H   TYR A  50      14.003  17.151  -4.193  1.00 10.250          H  
ATOM    812  HA  TYR A  50      11.614  18.067  -5.739  1.00 10.220          H  
ATOM    813 1HB  TYR A  50      13.868  19.567  -4.532  1.00 14.320          H  
ATOM    814 2HB  TYR A  50      12.941  20.283  -5.796  1.00 14.320          H  
ATOM    815  HD1 TYR A  50      10.127  19.015  -4.549  1.00 14.320          H  
ATOM    816  HD2 TYR A  50      13.359  21.425  -3.006  1.00 14.320          H  
ATOM    817  HE1 TYR A  50       8.616  20.033  -2.914  1.00 14.320          H  
ATOM    818  HE2 TYR A  50      11.803  22.422  -1.395  1.00 14.320          H  
ATOM    819  HH  TYR A  50       9.761  22.519  -0.637  1.00 14.320          H  
ATOM    820  N   SER A  51      12.733  18.639  -7.936  1.00  9.140          N  
ATOM    821  CA  SER A  51      13.189  18.638  -9.329  1.00  9.690          C  
ATOM    822  C   SER A  51      14.368  19.577  -9.594  1.00  9.750          C  
ATOM    823  O   SER A  51      14.776  20.342  -8.726  1.00  9.450          O  
ATOM    824  CB  SER A  51      12.022  19.016 -10.215  1.00 13.350          C  
ATOM    825  OG  SER A  51      11.641  20.340  -9.980  1.00 13.350          O  
ATOM    826  H   SER A  51      11.915  19.193  -7.728  1.00 10.970          H  
ATOM    827  HA  SER A  51      13.503  17.628  -9.579  1.00 11.630          H  
ATOM    828 1HB  SER A  51      12.300  18.895 -11.261  1.00 16.020          H  
ATOM    829 2HB  SER A  51      11.183  18.353 -10.018  1.00 16.020          H  
ATOM    830  HG  SER A  51      10.899  20.521 -10.569  1.00 16.020          H  
ATOM    831  N   ASP A  52      14.976  19.471 -10.776  1.00 10.330          N  
ATOM    832  CA  ASP A  52      16.063  20.372 -11.158  1.00 10.660          C  
ATOM    833  C   ASP A  52      15.495  21.789 -11.231  1.00 10.780          C  
ATOM    834  O   ASP A  52      14.430  21.972 -11.821  1.00 10.960          O  
ATOM    835  CB  ASP A  52      16.588  20.021 -12.555  1.00 14.790          C  
ATOM    836  CG  ASP A  52      17.307  18.653 -12.692  1.00 14.790          C  
ATOM    837  OD1 ASP A  52      17.578  17.995 -11.717  1.00 14.790          O  
ATOM    838  OD2 ASP A  52      17.537  18.252 -13.815  1.00 14.790          O  
ATOM    839  H   ASP A  52      14.632  18.808 -11.451  1.00 12.400          H  
ATOM    840  HA  ASP A  52      16.861  20.329 -10.413  1.00 12.790          H  
ATOM    841 1HB  ASP A  52      15.750  20.029 -13.249  1.00 17.750          H  
ATOM    842 2HB  ASP A  52      17.262  20.808 -12.882  1.00 17.750          H  
ATOM    843  N   ASP A  53      16.196  22.804 -10.716  1.00 10.930          N  
ATOM    844  CA  ASP A  53      15.703  24.183 -10.838  1.00 11.320          C  
ATOM    845  C   ASP A  53      14.236  24.435 -10.422  1.00 11.500          C  
ATOM    846  O   ASP A  53      13.470  24.908 -11.257  1.00 11.830          O  
ATOM    847  CB  ASP A  53      15.892  24.708 -12.271  1.00 15.690          C  
ATOM    848  CG  ASP A  53      17.358  24.918 -12.674  1.00 15.690          C  
ATOM    849  OD1 ASP A  53      18.114  25.476 -11.882  1.00 15.690          O  
ATOM    850  OD2 ASP A  53      17.721  24.529 -13.761  1.00 15.690          O  
ATOM    851  H   ASP A  53      17.066  22.630 -10.222  1.00 13.120          H  
ATOM    852  HA  ASP A  53      16.326  24.800 -10.190  1.00 13.580          H  
ATOM    853 1HB  ASP A  53      15.428  24.022 -12.981  1.00 18.830          H  
ATOM    854 2HB  ASP A  53      15.381  25.663 -12.370  1.00 18.830          H  
ATOM    855  N   PRO A  54      13.760  24.055  -9.218  1.00 11.520          N  
ATOM    856  CA  PRO A  54      12.399  24.290  -8.781  1.00 11.920          C  
ATOM    857  C   PRO A  54      12.212  25.789  -8.702  1.00 12.110          C  
ATOM    858  O   PRO A  54      13.153  26.479  -8.316  1.00 12.210          O  
ATOM    859  CB  PRO A  54      12.375  23.715  -7.350  1.00 17.880          C  
ATOM    860  CG  PRO A  54      13.547  22.813  -7.277  1.00 17.880          C  
ATOM    861  CD  PRO A  54      14.602  23.473  -8.168  1.00 17.880          C  
ATOM    862  HA  PRO A  54      11.684  23.810  -9.463  1.00 14.300          H  
ATOM    863 1HB  PRO A  54      12.410  24.523  -6.607  1.00 21.460          H  
ATOM    864 2HB  PRO A  54      11.450  23.157  -7.183  1.00 21.460          H  
ATOM    865 1HG  PRO A  54      13.885  22.679  -6.234  1.00 21.460          H  
ATOM    866 2HG  PRO A  54      13.255  21.826  -7.639  1.00 21.460          H  
ATOM    867 1HD  PRO A  54      15.132  24.280  -7.644  1.00 21.460          H  
ATOM    868 2HD  PRO A  54      15.257  22.704  -8.482  1.00 21.460          H  
ATOM    869  N   PHE A  55      11.002  26.295  -8.918  1.00 12.360          N  
ATOM    870  CA  PHE A  55      10.827  27.730  -8.726  1.00 12.780          C  
ATOM    871  C   PHE A  55       9.780  27.943  -7.664  1.00 12.980          C  
ATOM    872  O   PHE A  55       8.900  28.799  -7.763  1.00 13.210          O  
ATOM    873  CB  PHE A  55      10.404  28.389 -10.033  1.00 17.720          C  
ATOM    874  CG  PHE A  55      11.390  28.129 -11.121  1.00 17.720          C  
ATOM    875  CD1 PHE A  55      11.102  27.209 -12.114  1.00 17.720          C  
ATOM    876  CD2 PHE A  55      12.618  28.768 -11.141  1.00 17.720          C  
ATOM    877  CE1 PHE A  55      12.017  26.940 -13.109  1.00 17.720          C  
ATOM    878  CE2 PHE A  55      13.537  28.500 -12.130  1.00 17.720          C  
ATOM    879  CZ  PHE A  55      13.236  27.584 -13.117  1.00 17.720          C  
ATOM    880  H   PHE A  55      10.249  25.721  -9.271  1.00 14.830          H  
ATOM    881  HA  PHE A  55      11.761  28.174  -8.383  1.00 15.340          H  
ATOM    882 1HB  PHE A  55       9.429  28.020 -10.350  1.00 21.270          H  
ATOM    883 2HB  PHE A  55      10.327  29.464  -9.894  1.00 21.270          H  
ATOM    884  HD1 PHE A  55      10.148  26.696 -12.100  1.00 21.270          H  
ATOM    885  HD2 PHE A  55      12.859  29.485 -10.359  1.00 21.270          H  
ATOM    886  HE1 PHE A  55      11.781  26.213 -13.884  1.00 21.270          H  
ATOM    887  HE2 PHE A  55      14.501  29.008 -12.132  1.00 21.270          H  
ATOM    888  HZ  PHE A  55      13.961  27.368 -13.899  1.00 21.270          H  
ATOM    889  N   LEU A  56       9.955  27.199  -6.589  1.00 13.070          N  
ATOM    890  CA  LEU A  56       9.061  27.187  -5.454  1.00 13.430          C  
ATOM    891  C   LEU A  56       9.363  28.290  -4.498  1.00 13.680          C  
ATOM    892  O   LEU A  56      10.001  28.082  -3.475  1.00 13.970          O  
ATOM    893  CB  LEU A  56       9.122  25.840  -4.709  1.00 18.660          C  
ATOM    894  CG  LEU A  56       8.210  24.676  -5.213  1.00 18.660          C  
ATOM    895  CD1 LEU A  56       8.405  24.419  -6.690  1.00 18.660          C  
ATOM    896  CD2 LEU A  56       8.567  23.428  -4.417  1.00 18.660          C  
ATOM    897  H   LEU A  56      10.745  26.569  -6.601  1.00 15.680          H  
ATOM    898  HA  LEU A  56       8.052  27.335  -5.811  1.00 16.120          H  
ATOM    899 1HB  LEU A  56      10.152  25.486  -4.729  1.00 22.390          H  
ATOM    900 2HB  LEU A  56       8.852  26.020  -3.666  1.00 22.390          H  
ATOM    901  HG  LEU A  56       7.165  24.926  -5.047  1.00 22.390          H  
ATOM    902 1HD1 LEU A  56       7.758  23.593  -6.999  1.00 22.390          H  
ATOM    903 2HD1 LEU A  56       8.142  25.301  -7.257  1.00 22.390          H  
ATOM    904 3HD1 LEU A  56       9.430  24.164  -6.882  1.00 22.390          H  
ATOM    905 1HD2 LEU A  56       7.956  22.598  -4.736  1.00 22.390          H  
ATOM    906 2HD2 LEU A  56       9.615  23.177  -4.583  1.00 22.390          H  
ATOM    907 3HD2 LEU A  56       8.405  23.609  -3.352  1.00 22.390          H  
ATOM    908  N   GLY A  57       8.873  29.480  -4.796  1.00 13.760          N  
ATOM    909  CA  GLY A  57       9.156  30.643  -3.952  1.00 14.180          C  
ATOM    910  C   GLY A  57       8.783  30.371  -2.486  1.00 14.360          C  
ATOM    911  O   GLY A  57       9.481  30.795  -1.557  1.00 14.490          O  
ATOM    912  H   GLY A  57       8.369  29.568  -5.686  1.00 16.510          H  
ATOM    913 1HA  GLY A  57      10.214  30.896  -4.024  1.00 17.020          H  
ATOM    914 2HA  GLY A  57       8.595  31.500  -4.321  1.00 17.020          H  
ATOM    915  N   ASN A  58       7.751  29.553  -2.282  1.00 14.510          N  
ATOM    916  CA  ASN A  58       7.257  29.194  -0.965  1.00 14.870          C  
ATOM    917  C   ASN A  58       8.204  28.298  -0.164  1.00 14.610          C  
ATOM    918  O   ASN A  58       7.932  28.022   1.008  1.00 14.930          O  
ATOM    919  CB  ASN A  58       5.933  28.491  -1.073  1.00 20.670          C  
ATOM    920  CG  ASN A  58       4.793  29.325  -1.430  1.00 20.670          C  
ATOM    921  OD1 ASN A  58       4.779  30.555  -1.298  1.00 20.670          O  
ATOM    922  ND2 ASN A  58       3.773  28.653  -1.890  1.00 20.670          N  
ATOM    923  H   ASN A  58       7.233  29.231  -3.092  1.00 17.410          H  
ATOM    924  HA  ASN A  58       7.120  30.114  -0.394  1.00 17.840          H  
ATOM    925 1HB  ASN A  58       6.023  27.747  -1.851  1.00 24.810          H  
ATOM    926 2HB  ASN A  58       5.715  27.984  -0.137  1.00 24.810          H  
ATOM    927 1HD2 ASN A  58       2.936  29.128  -2.160  1.00 24.810          H  
ATOM    928 2HD2 ASN A  58       3.844  27.645  -1.977  1.00 24.810          H  
ATOM    929  N   LYS A  59       9.334  27.869  -0.748  1.00 14.190          N  
ATOM    930  CA  LYS A  59      10.308  27.043  -0.027  1.00 14.090          C  
ATOM    931  C   LYS A  59      10.848  27.806   1.175  1.00 13.970          C  
ATOM    932  O   LYS A  59      11.353  27.207   2.122  1.00 14.020          O  
ATOM    933  CB  LYS A  59      11.464  26.593  -0.930  1.00 19.770          C  
ATOM    934  CG  LYS A  59      12.442  27.697  -1.374  1.00 19.770          C  
ATOM    935  CD  LYS A  59      13.526  27.120  -2.284  1.00 19.770          C  
ATOM    936  CE  LYS A  59      14.526  28.187  -2.740  1.00 19.770          C  
ATOM    937  NZ  LYS A  59      15.607  27.594  -3.574  1.00 19.770          N  
ATOM    938  H   LYS A  59       9.527  28.127  -1.718  1.00 17.030          H  
ATOM    939  HA  LYS A  59       9.815  26.160   0.352  1.00 16.910          H  
ATOM    940 1HB  LYS A  59      12.033  25.819  -0.432  1.00 23.720          H  
ATOM    941 2HB  LYS A  59      11.045  26.155  -1.839  1.00 23.720          H  
ATOM    942 1HG  LYS A  59      11.905  28.489  -1.897  1.00 23.720          H  
ATOM    943 2HG  LYS A  59      12.926  28.128  -0.501  1.00 23.720          H  
ATOM    944 1HD  LYS A  59      14.066  26.330  -1.755  1.00 23.720          H  
ATOM    945 2HD  LYS A  59      13.056  26.684  -3.169  1.00 23.720          H  
ATOM    946 1HE  LYS A  59      13.998  28.936  -3.327  1.00 23.720          H  
ATOM    947 2HE  LYS A  59      14.973  28.667  -1.870  1.00 23.720          H  
ATOM    948 1HZ  LYS A  59      16.265  28.284  -3.882  1.00 23.720          H  
ATOM    949 2HZ  LYS A  59      16.110  26.901  -3.017  1.00 23.720          H  
ATOM    950 3HZ  LYS A  59      15.208  27.141  -4.392  1.00 23.720          H  
ATOM    951  N   ILE A  60      10.726  29.137   1.131  1.00 13.990          N  
ATOM    952  CA  ILE A  60      11.130  30.023   2.205  1.00 14.070          C  
ATOM    953  C   ILE A  60      10.341  29.758   3.493  1.00 13.490          C  
ATOM    954  O   ILE A  60      10.815  30.077   4.585  1.00 13.280          O  
ATOM    955  CB  ILE A  60      10.968  31.501   1.773  1.00 19.670          C  
ATOM    956  CG1 ILE A  60      11.755  32.425   2.753  1.00 19.670          C  
ATOM    957  CG2 ILE A  60       9.457  31.895   1.701  1.00 19.670          C  
ATOM    958  CD1 ILE A  60      11.939  33.857   2.270  1.00 19.670          C  
ATOM    959  H   ILE A  60      10.330  29.547   0.277  1.00 16.790          H  
ATOM    960  HA  ILE A  60      12.184  29.842   2.411  1.00 16.880          H  
ATOM    961  HB  ILE A  60      11.403  31.620   0.781  1.00 23.600          H  
ATOM    962 1HG1 ILE A  60      11.228  32.457   3.708  1.00 23.600          H  
ATOM    963 2HG1 ILE A  60      12.741  31.991   2.920  1.00 23.600          H  
ATOM    964 1HG2 ILE A  60       9.357  32.917   1.361  1.00 23.600          H  
ATOM    965 2HG2 ILE A  60       8.945  31.243   0.999  1.00 23.600          H  
ATOM    966 3HG2 ILE A  60       8.991  31.812   2.676  1.00 23.600          H  
ATOM    967 1HD1 ILE A  60      12.503  34.416   3.018  1.00 23.600          H  
ATOM    968 2HD1 ILE A  60      12.489  33.854   1.328  1.00 23.600          H  
ATOM    969 3HD1 ILE A  60      10.978  34.336   2.124  1.00 23.600          H  
ATOM    970  N   LYS A  61       9.102  29.261   3.361  1.00 13.410          N  
ATOM    971  CA  LYS A  61       8.259  28.985   4.511  1.00 13.040          C  
ATOM    972  C   LYS A  61       7.878  27.509   4.655  1.00 12.430          C  
ATOM    973  O   LYS A  61       7.487  27.079   5.743  1.00 12.650          O  
ATOM    974  CB  LYS A  61       7.005  29.867   4.469  1.00 18.400          C  
ATOM    975  CG  LYS A  61       6.028  29.577   3.325  1.00 18.400          C  
ATOM    976  CD  LYS A  61       4.845  30.535   3.362  1.00 18.400          C  
ATOM    977  CE  LYS A  61       3.870  30.256   2.234  1.00 18.400          C  
ATOM    978  NZ  LYS A  61       2.714  31.198   2.247  1.00 18.400          N  
ATOM    979  H   LYS A  61       8.762  29.014   2.435  1.00 16.090          H  
ATOM    980  HA  LYS A  61       8.819  29.252   5.406  1.00 15.650          H  
ATOM    981 1HB  LYS A  61       6.460  29.756   5.405  1.00 22.080          H  
ATOM    982 2HB  LYS A  61       7.307  30.908   4.390  1.00 22.080          H  
ATOM    983 1HG  LYS A  61       6.541  29.694   2.372  1.00 22.080          H  
ATOM    984 2HG  LYS A  61       5.658  28.553   3.395  1.00 22.080          H  
ATOM    985 1HD  LYS A  61       4.327  30.436   4.317  1.00 22.080          H  
ATOM    986 2HD  LYS A  61       5.207  31.559   3.267  1.00 22.080          H  
ATOM    987 1HE  LYS A  61       4.393  30.357   1.293  1.00 22.080          H  
ATOM    988 2HE  LYS A  61       3.500  29.234   2.322  1.00 22.080          H  
ATOM    989 1HZ  LYS A  61       2.096  30.981   1.477  1.00 22.080          H  
ATOM    990 2HZ  LYS A  61       2.212  31.106   3.118  1.00 22.080          H  
ATOM    991 3HZ  LYS A  61       3.048  32.147   2.151  1.00 22.080          H  
ATOM    992  N   TYR A  62       7.963  26.722   3.580  1.00 11.830          N  
ATOM    993  CA  TYR A  62       7.561  25.329   3.698  1.00 11.330          C  
ATOM    994  C   TYR A  62       8.434  24.638   4.739  1.00 11.290          C  
ATOM    995  O   TYR A  62       9.660  24.738   4.693  1.00 11.370          O  
ATOM    996  CB  TYR A  62       7.722  24.550   2.372  1.00 16.060          C  
ATOM    997  CG  TYR A  62       6.750  24.857   1.191  1.00 16.060          C  
ATOM    998  CD1 TYR A  62       5.385  24.996   1.395  1.00 16.060          C  
ATOM    999  CD2 TYR A  62       7.247  24.913  -0.123  1.00 16.060          C  
ATOM   1000  CE1 TYR A  62       4.535  25.191   0.325  1.00 16.060          C  
ATOM   1001  CE2 TYR A  62       6.391  25.111  -1.193  1.00 16.060          C  
ATOM   1002  CZ  TYR A  62       5.035  25.243  -0.968  1.00 16.060          C  
ATOM   1003  OH  TYR A  62       4.166  25.443  -2.021  1.00 16.060          O  
ATOM   1004  H   TYR A  62       8.248  27.102   2.680  1.00 14.200          H  
ATOM   1005  HA  TYR A  62       6.530  25.287   4.042  1.00 13.600          H  
ATOM   1006 1HB  TYR A  62       8.737  24.711   2.009  1.00 19.270          H  
ATOM   1007 2HB  TYR A  62       7.643  23.482   2.592  1.00 19.270          H  
ATOM   1008  HD1 TYR A  62       4.970  24.948   2.390  1.00 19.270          H  
ATOM   1009  HD2 TYR A  62       8.301  24.786  -0.315  1.00 19.270          H  
ATOM   1010  HE1 TYR A  62       3.467  25.298   0.499  1.00 19.270          H  
ATOM   1011  HE2 TYR A  62       6.784  25.149  -2.208  1.00 19.270          H  
ATOM   1012  HH  TYR A  62       3.269  25.249  -1.726  1.00 19.270          H  
ATOM   1013  N   ALA A  63       7.817  23.881   5.642  1.00 11.350          N  
ATOM   1014  CA  ALA A  63       8.574  23.129   6.636  1.00 11.490          C  
ATOM   1015  C   ALA A  63       9.441  22.118   5.902  1.00 10.840          C  
ATOM   1016  O   ALA A  63       8.995  21.535   4.912  1.00 10.420          O  
ATOM   1017  CB  ALA A  63       7.641  22.462   7.632  1.00 16.030          C  
ATOM   1018  H   ALA A  63       6.807  23.855   5.651  1.00 13.620          H  
ATOM   1019  HA  ALA A  63       9.228  23.824   7.168  1.00 13.790          H  
ATOM   1020 1HB  ALA A  63       8.209  21.937   8.376  1.00 19.240          H  
ATOM   1021 2HB  ALA A  63       7.045  23.230   8.123  1.00 19.240          H  
ATOM   1022 3HB  ALA A  63       6.992  21.775   7.132  1.00 19.240          H  
ATOM   1023  N   LEU A  64      10.628  21.807   6.397  1.00 10.920          N  
ATOM   1024  CA  LEU A  64      11.428  20.875   5.615  1.00 10.490          C  
ATOM   1025  C   LEU A  64      10.717  19.487   5.466  1.00 10.230          C  
ATOM   1026  O   LEU A  64      10.755  18.899   4.375  1.00  9.710          O  
ATOM   1027  CB  LEU A  64      12.848  20.768   6.224  1.00 14.860          C  
ATOM   1028  CG  LEU A  64      13.717  22.105   6.243  1.00 14.860          C  
ATOM   1029  CD1 LEU A  64      15.034  21.802   6.953  1.00 14.860          C  
ATOM   1030  CD2 LEU A  64      13.925  22.684   4.857  1.00 14.860          C  
ATOM   1031  H   LEU A  64      10.988  22.258   7.228  1.00 13.100          H  
ATOM   1032  HA  LEU A  64      11.526  21.276   4.608  1.00 12.590          H  
ATOM   1033 1HB  LEU A  64      12.827  20.420   7.223  1.00 17.830          H  
ATOM   1034 2HB  LEU A  64      13.405  20.033   5.641  1.00 17.830          H  
ATOM   1035  HG  LEU A  64      13.200  22.853   6.836  1.00 17.830          H  
ATOM   1036 1HD1 LEU A  64      15.636  22.709   7.016  1.00 17.830          H  
ATOM   1037 2HD1 LEU A  64      14.830  21.433   7.956  1.00 17.830          H  
ATOM   1038 3HD1 LEU A  64      15.579  21.046   6.405  1.00 17.830          H  
ATOM   1039 1HD2 LEU A  64      14.508  23.595   4.934  1.00 17.830          H  
ATOM   1040 2HD2 LEU A  64      14.435  21.989   4.237  1.00 17.830          H  
ATOM   1041 3HD2 LEU A  64      12.974  22.925   4.418  1.00 17.830          H  
ATOM   1042  N   PRO A  65      10.060  18.913   6.520  1.00 10.660          N  
ATOM   1043  CA  PRO A  65       9.272  17.691   6.434  1.00 10.570          C  
ATOM   1044  C   PRO A  65       8.063  17.820   5.504  1.00 10.020          C  
ATOM   1045  O   PRO A  65       7.468  16.804   5.122  1.00  9.740          O  
ATOM   1046  CB  PRO A  65       8.811  17.468   7.877  1.00 15.860          C  
ATOM   1047  CG  PRO A  65       9.804  18.208   8.722  1.00 15.860          C  
ATOM   1048  CD  PRO A  65      10.165  19.418   7.917  1.00 15.860          C  
ATOM   1049  HA  PRO A  65       9.926  16.869   6.101  1.00 12.680          H  
ATOM   1050 1HB  PRO A  65       7.784  17.846   8.000  1.00 19.030          H  
ATOM   1051 2HB  PRO A  65       8.785  16.391   8.096  1.00 19.030          H  
ATOM   1052 1HG  PRO A  65       9.357  18.465   9.697  1.00 19.030          H  
ATOM   1053 2HG  PRO A  65      10.673  17.565   8.931  1.00 19.030          H  
ATOM   1054 1HD  PRO A  65       9.434  20.171   8.112  1.00 19.030          H  
ATOM   1055 2HD  PRO A  65      11.146  19.713   8.202  1.00 19.030          H  
ATOM   1056  N   LEU A  66       7.618  19.062   5.255  1.00  9.990          N  
ATOM   1057  CA  LEU A  66       6.480  19.310   4.400  1.00  9.640          C  
ATOM   1058  C   LEU A  66       6.918  19.010   3.003  1.00  8.940          C  
ATOM   1059  O   LEU A  66       6.232  18.331   2.258  1.00  8.490          O  
ATOM   1060  CB  LEU A  66       5.947  20.739   4.546  1.00 13.640          C  
ATOM   1061  CG  LEU A  66       4.724  21.144   3.714  1.00 13.640          C  
ATOM   1062  CD1 LEU A  66       3.519  20.264   4.031  1.00 13.640          C  
ATOM   1063  CD2 LEU A  66       4.436  22.595   3.995  1.00 13.640          C  
ATOM   1064  H   LEU A  66       8.138  19.877   5.564  1.00 11.990          H  
ATOM   1065  HA  LEU A  66       5.694  18.614   4.681  1.00 11.570          H  
ATOM   1066 1HB  LEU A  66       5.683  20.887   5.578  1.00 16.360          H  
ATOM   1067 2HB  LEU A  66       6.730  21.429   4.282  1.00 16.360          H  
ATOM   1068  HG  LEU A  66       4.944  21.031   2.688  1.00 16.360          H  
ATOM   1069 1HD1 LEU A  66       2.673  20.580   3.419  1.00 16.360          H  
ATOM   1070 2HD1 LEU A  66       3.745  19.232   3.806  1.00 16.360          H  
ATOM   1071 3HD1 LEU A  66       3.259  20.357   5.084  1.00 16.360          H  
ATOM   1072 1HD2 LEU A  66       3.587  22.924   3.392  1.00 16.360          H  
ATOM   1073 2HD2 LEU A  66       4.206  22.727   5.052  1.00 16.360          H  
ATOM   1074 3HD2 LEU A  66       5.308  23.169   3.739  1.00 16.360          H  
ATOM   1075  N   ALA A  67       8.116  19.478   2.644  1.00  8.910          N  
ATOM   1076  CA  ALA A  67       8.592  19.219   1.293  1.00  8.360          C  
ATOM   1077  C   ALA A  67       8.605  17.737   1.029  1.00  7.890          C  
ATOM   1078  O   ALA A  67       8.158  17.282  -0.028  1.00  7.410          O  
ATOM   1079  CB  ALA A  67       9.975  19.759   1.114  1.00 11.920          C  
ATOM   1080  H   ALA A  67       8.637  20.057   3.312  1.00 10.690          H  
ATOM   1081  HA  ALA A  67       7.928  19.679   0.587  1.00 10.030          H  
ATOM   1082 1HB  ALA A  67      10.323  19.551   0.109  1.00 14.310          H  
ATOM   1083 2HB  ALA A  67       9.971  20.832   1.292  1.00 14.310          H  
ATOM   1084 3HB  ALA A  67      10.624  19.265   1.828  1.00 14.310          H  
ATOM   1085  N   TYR A  68       9.052  16.962   2.016  1.00  8.120          N  
ATOM   1086  CA  TYR A  68       9.041  15.522   1.839  1.00  7.870          C  
ATOM   1087  C   TYR A  68       7.614  15.042   1.570  1.00  7.530          C  
ATOM   1088  O   TYR A  68       7.357  14.389   0.557  1.00  7.110          O  
ATOM   1089  CB  TYR A  68       9.623  14.821   3.059  1.00 11.120          C  
ATOM   1090  CG  TYR A  68       9.537  13.335   2.981  1.00 11.120          C  
ATOM   1091  CD1 TYR A  68      10.456  12.612   2.243  1.00 11.120          C  
ATOM   1092  CD2 TYR A  68       8.517  12.687   3.653  1.00 11.120          C  
ATOM   1093  CE1 TYR A  68      10.337  11.240   2.183  1.00 11.120          C  
ATOM   1094  CE2 TYR A  68       8.406  11.329   3.587  1.00 11.120          C  
ATOM   1095  CZ  TYR A  68       9.306  10.605   2.850  1.00 11.120          C  
ATOM   1096  OH  TYR A  68       9.174   9.239   2.777  1.00 11.120          O  
ATOM   1097  H   TYR A  68       9.434  17.401   2.862  1.00  9.740          H  
ATOM   1098  HA  TYR A  68       9.647  15.273   0.967  1.00  9.440          H  
ATOM   1099 1HB  TYR A  68      10.650  15.094   3.172  1.00 13.340          H  
ATOM   1100 2HB  TYR A  68       9.099  15.146   3.952  1.00 13.340          H  
ATOM   1101  HD1 TYR A  68      11.266  13.118   1.714  1.00 13.340          H  
ATOM   1102  HD2 TYR A  68       7.795  13.262   4.233  1.00 13.340          H  
ATOM   1103  HE1 TYR A  68      11.041  10.655   1.618  1.00 13.340          H  
ATOM   1104  HE2 TYR A  68       7.598  10.820   4.111  1.00 13.340          H  
ATOM   1105  HH  TYR A  68       9.674   8.898   2.011  1.00 13.340          H  
ATOM   1106  N   PHE A  69       6.676  15.423   2.448  1.00  7.810          N  
ATOM   1107  CA  PHE A  69       5.276  15.017   2.336  1.00  7.670          C  
ATOM   1108  C   PHE A  69       4.619  15.391   1.012  1.00  7.260          C  
ATOM   1109  O   PHE A  69       3.986  14.544   0.372  1.00  6.890          O  
ATOM   1110  CB  PHE A  69       4.480  15.623   3.488  1.00 10.790          C  
ATOM   1111  CG  PHE A  69       2.992  15.437   3.419  1.00 10.790          C  
ATOM   1112  CD1 PHE A  69       2.403  14.218   3.704  1.00 10.790          C  
ATOM   1113  CD2 PHE A  69       2.174  16.511   3.099  1.00 10.790          C  
ATOM   1114  CE1 PHE A  69       1.031  14.076   3.663  1.00 10.790          C  
ATOM   1115  CE2 PHE A  69       0.815  16.375   3.068  1.00 10.790          C  
ATOM   1116  CZ  PHE A  69       0.237  15.155   3.349  1.00 10.790          C  
ATOM   1117  H   PHE A  69       6.956  15.994   3.254  1.00  9.370          H  
ATOM   1118  HA  PHE A  69       5.243  13.933   2.435  1.00  9.200          H  
ATOM   1119 1HB  PHE A  69       4.835  15.201   4.426  1.00 12.950          H  
ATOM   1120 2HB  PHE A  69       4.680  16.686   3.529  1.00 12.950          H  
ATOM   1121  HD1 PHE A  69       3.032  13.366   3.962  1.00 12.950          H  
ATOM   1122  HD2 PHE A  69       2.622  17.474   2.875  1.00 12.950          H  
ATOM   1123  HE1 PHE A  69       0.577  13.111   3.885  1.00 12.950          H  
ATOM   1124  HE2 PHE A  69       0.190  17.228   2.820  1.00 12.950          H  
ATOM   1125  HZ  PHE A  69      -0.848  15.046   3.320  1.00 12.950          H  
ATOM   1126  N   MET A  70       4.739  16.658   0.617  1.00  7.440          N  
ATOM   1127  CA  MET A  70       4.101  17.164  -0.586  1.00  7.260          C  
ATOM   1128  C   MET A  70       4.574  16.380  -1.795  1.00  6.750          C  
ATOM   1129  O   MET A  70       3.777  15.981  -2.655  1.00  6.500          O  
ATOM   1130  CB  MET A  70       4.475  18.623  -0.775  1.00 10.240          C  
ATOM   1131  CG  MET A  70       3.891  19.590   0.221  1.00 10.240          C  
ATOM   1132  SD  MET A  70       4.226  21.318  -0.231  1.00 10.240          S  
ATOM   1133  CE  MET A  70       5.992  21.453  -0.043  1.00 10.240          C  
ATOM   1134  H   MET A  70       5.301  17.280   1.192  1.00  8.930          H  
ATOM   1135  HA  MET A  70       3.025  17.052  -0.489  1.00  8.710          H  
ATOM   1136 1HB  MET A  70       5.557  18.695  -0.712  1.00 12.280          H  
ATOM   1137 2HB  MET A  70       4.181  18.945  -1.755  1.00 12.280          H  
ATOM   1138 1HG  MET A  70       2.815  19.445   0.277  1.00 12.280          H  
ATOM   1139 2HG  MET A  70       4.302  19.394   1.193  1.00 12.280          H  
ATOM   1140 1HE  MET A  70       6.293  22.425  -0.305  1.00 12.280          H  
ATOM   1141 2HE  MET A  70       6.282  21.256   0.975  1.00 12.280          H  
ATOM   1142 3HE  MET A  70       6.487  20.768  -0.701  1.00 12.280          H  
ATOM   1143  N   VAL A  71       5.880  16.125  -1.845  1.00  6.710          N  
ATOM   1144  CA  VAL A  71       6.415  15.372  -2.947  1.00  6.430          C  
ATOM   1145  C   VAL A  71       5.939  13.924  -2.889  1.00  6.070          C  
ATOM   1146  O   VAL A  71       5.526  13.390  -3.919  1.00  5.820          O  
ATOM   1147  CB  VAL A  71       7.938  15.434  -2.994  1.00  9.110          C  
ATOM   1148  CG1 VAL A  71       8.420  14.487  -4.105  1.00  9.110          C  
ATOM   1149  CG2 VAL A  71       8.387  16.890  -3.246  1.00  9.110          C  
ATOM   1150  H   VAL A  71       6.509  16.495  -1.123  1.00  8.050          H  
ATOM   1151  HA  VAL A  71       6.042  15.813  -3.871  1.00  7.720          H  
ATOM   1152  HB  VAL A  71       8.346  15.087  -2.037  1.00 10.940          H  
ATOM   1153 1HG1 VAL A  71       9.478  14.479  -4.183  1.00 10.940          H  
ATOM   1154 2HG1 VAL A  71       8.093  13.507  -3.887  1.00 10.940          H  
ATOM   1155 3HG1 VAL A  71       8.000  14.806  -5.057  1.00 10.940          H  
ATOM   1156 1HG2 VAL A  71       9.469  16.934  -3.271  1.00 10.940          H  
ATOM   1157 2HG2 VAL A  71       7.990  17.232  -4.196  1.00 10.940          H  
ATOM   1158 3HG2 VAL A  71       8.023  17.534  -2.453  1.00 10.940          H  
ATOM   1159  N   THR A  72       5.967  13.270  -1.716  1.00  6.170          N  
ATOM   1160  CA  THR A  72       5.521  11.886  -1.682  1.00  6.010          C  
ATOM   1161  C   THR A  72       4.066  11.759  -2.089  1.00  5.770          C  
ATOM   1162  O   THR A  72       3.676  10.758  -2.695  1.00  5.550          O  
ATOM   1163  CB  THR A  72       5.781  11.208  -0.317  1.00  8.480          C  
ATOM   1164  OG1 THR A  72       5.220  11.984   0.745  1.00  8.480          O  
ATOM   1165  CG2 THR A  72       7.281  10.995  -0.103  1.00  8.480          C  
ATOM   1166  H   THR A  72       6.317  13.717  -0.860  1.00  7.400          H  
ATOM   1167  HA  THR A  72       6.092  11.336  -2.410  1.00  7.210          H  
ATOM   1168  HB  THR A  72       5.291  10.249  -0.307  1.00 10.170          H  
ATOM   1169  HG1 THR A  72       4.269  12.074   0.626  1.00 10.170          H  
ATOM   1170 1HG2 THR A  72       7.426  10.498   0.840  1.00 10.170          H  
ATOM   1171 2HG2 THR A  72       7.681  10.373  -0.903  1.00 10.170          H  
ATOM   1172 3HG2 THR A  72       7.796  11.952  -0.098  1.00 10.170          H  
ATOM   1173  N   LEU A  73       3.253  12.778  -1.826  1.00  5.950          N  
ATOM   1174  CA  LEU A  73       1.885  12.692  -2.286  1.00  5.920          C  
ATOM   1175  C   LEU A  73       1.821  12.605  -3.814  1.00  5.660          C  
ATOM   1176  O   LEU A  73       1.076  11.770  -4.358  1.00  5.540          O  
ATOM   1177  CB  LEU A  73       1.091  13.926  -1.881  1.00  8.300          C  
ATOM   1178  CG  LEU A  73       0.705  14.152  -0.437  1.00  8.300          C  
ATOM   1179  CD1 LEU A  73       0.111  15.526  -0.370  1.00  8.300          C  
ATOM   1180  CD2 LEU A  73      -0.318  13.113   0.026  1.00  8.300          C  
ATOM   1181  H   LEU A  73       3.591  13.569  -1.266  1.00  7.140          H  
ATOM   1182  HA  LEU A  73       1.430  11.806  -1.870  1.00  7.100          H  
ATOM   1183 1HB  LEU A  73       1.653  14.797  -2.196  1.00  9.960          H  
ATOM   1184 2HB  LEU A  73       0.229  13.913  -2.420  1.00  9.960          H  
ATOM   1185  HG  LEU A  73       1.580  14.112   0.204  1.00  9.960          H  
ATOM   1186 1HD1 LEU A  73      -0.189  15.744   0.628  1.00  9.960          H  
ATOM   1187 2HD1 LEU A  73       0.841  16.257  -0.699  1.00  9.960          H  
ATOM   1188 3HD1 LEU A  73      -0.752  15.565  -1.011  1.00  9.960          H  
ATOM   1189 1HD2 LEU A  73      -0.598  13.324   1.055  1.00  9.960          H  
ATOM   1190 2HD2 LEU A  73      -1.209  13.160  -0.604  1.00  9.960          H  
ATOM   1191 3HD2 LEU A  73       0.108  12.117  -0.028  1.00  9.960          H  
ATOM   1192  N   THR A  74       2.634  13.417  -4.520  1.00  5.710          N  
ATOM   1193  CA  THR A  74       2.579  13.379  -5.976  1.00  5.690          C  
ATOM   1194  C   THR A  74       3.367  12.197  -6.540  1.00  5.370          C  
ATOM   1195  O   THR A  74       3.069  11.742  -7.648  1.00  5.350          O  
ATOM   1196  CB  THR A  74       3.053  14.712  -6.614  1.00  7.970          C  
ATOM   1197  OG1 THR A  74       4.418  14.976  -6.274  1.00  7.970          O  
ATOM   1198  CG2 THR A  74       2.187  15.866  -6.094  1.00  7.970          C  
ATOM   1199  H   THR A  74       3.227  14.109  -4.037  1.00  6.850          H  
ATOM   1200  HA  THR A  74       1.541  13.245  -6.270  1.00  6.830          H  
ATOM   1201  HB  THR A  74       2.958  14.652  -7.697  1.00  9.570          H  
ATOM   1202  HG1 THR A  74       4.998  14.366  -6.737  1.00  9.570          H  
ATOM   1203 1HG2 THR A  74       2.517  16.796  -6.548  1.00  9.570          H  
ATOM   1204 2HG2 THR A  74       1.147  15.688  -6.353  1.00  9.570          H  
ATOM   1205 3HG2 THR A  74       2.281  15.939  -5.011  1.00  9.570          H  
ATOM   1206  N   ILE A  75       4.333  11.652  -5.777  1.00  5.260          N  
ATOM   1207  CA  ILE A  75       5.051  10.465  -6.240  1.00  5.180          C  
ATOM   1208  C   ILE A  75       4.058   9.336  -6.278  1.00  5.010          C  
ATOM   1209  O   ILE A  75       4.026   8.587  -7.255  1.00  5.030          O  
ATOM   1210  CB  ILE A  75       6.242  10.016  -5.373  1.00  7.280          C  
ATOM   1211  CG1 ILE A  75       7.355  11.036  -5.413  1.00  7.280          C  
ATOM   1212  CG2 ILE A  75       6.794   8.637  -5.962  1.00  7.280          C  
ATOM   1213  CD1 ILE A  75       8.397  10.833  -4.341  1.00  7.280          C  
ATOM   1214  H   ILE A  75       4.595  12.129  -4.908  1.00  6.310          H  
ATOM   1215  HA  ILE A  75       5.412  10.642  -7.253  1.00  6.220          H  
ATOM   1216  HB  ILE A  75       5.926   9.887  -4.346  1.00  8.740          H  
ATOM   1217 1HG1 ILE A  75       7.848  10.966  -6.378  1.00  8.740          H  
ATOM   1218 2HG1 ILE A  75       6.934  12.019  -5.324  1.00  8.740          H  
ATOM   1219 1HG2 ILE A  75       7.639   8.280  -5.383  1.00  8.740          H  
ATOM   1220 2HG2 ILE A  75       6.030   7.868  -5.945  1.00  8.740          H  
ATOM   1221 3HG2 ILE A  75       7.113   8.786  -6.994  1.00  8.740          H  
ATOM   1222 1HD1 ILE A  75       9.163  11.581  -4.444  1.00  8.740          H  
ATOM   1223 2HD1 ILE A  75       7.963  10.913  -3.368  1.00  8.740          H  
ATOM   1224 3HD1 ILE A  75       8.830   9.884  -4.427  1.00  8.740          H  
ATOM   1225  N   PHE A  76       3.267   9.183  -5.202  1.00  5.000          N  
ATOM   1226  CA  PHE A  76       2.270   8.134  -5.174  1.00  5.020          C  
ATOM   1227  C   PHE A  76       1.356   8.217  -6.367  1.00  4.980          C  
ATOM   1228  O   PHE A  76       1.191   7.239  -7.086  1.00  4.980          O  
ATOM   1229  CB  PHE A  76       1.339   8.266  -3.970  1.00  7.020          C  
ATOM   1230  CG  PHE A  76       1.775   7.733  -2.679  1.00  7.020          C  
ATOM   1231  CD1 PHE A  76       1.847   8.569  -1.582  1.00  7.020          C  
ATOM   1232  CD2 PHE A  76       2.083   6.400  -2.528  1.00  7.020          C  
ATOM   1233  CE1 PHE A  76       2.222   8.090  -0.359  1.00  7.020          C  
ATOM   1234  CE2 PHE A  76       2.454   5.912  -1.308  1.00  7.020          C  
ATOM   1235  CZ  PHE A  76       2.525   6.764  -0.219  1.00  7.020          C  
ATOM   1236  H   PHE A  76       3.367   9.808  -4.394  1.00  6.000          H  
ATOM   1237  HA  PHE A  76       2.772   7.168  -5.174  1.00  6.020          H  
ATOM   1238 1HB  PHE A  76       1.151   9.324  -3.819  1.00  8.420          H  
ATOM   1239 2HB  PHE A  76       0.399   7.835  -4.206  1.00  8.420          H  
ATOM   1240  HD1 PHE A  76       1.600   9.613  -1.699  1.00  8.420          H  
ATOM   1241  HD2 PHE A  76       2.024   5.738  -3.386  1.00  8.420          H  
ATOM   1242  HE1 PHE A  76       2.277   8.760   0.499  1.00  8.420          H  
ATOM   1243  HE2 PHE A  76       2.695   4.855  -1.186  1.00  8.420          H  
ATOM   1244  HZ  PHE A  76       2.824   6.381   0.754  1.00  8.420          H  
ATOM   1245  N   ALA A  77       0.750   9.389  -6.584  1.00  5.100          N  
ATOM   1246  CA  ALA A  77      -0.207   9.514  -7.671  1.00  5.310          C  
ATOM   1247  C   ALA A  77       0.437   9.247  -9.033  1.00  5.280          C  
ATOM   1248  O   ALA A  77      -0.154   8.558  -9.877  1.00  5.410          O  
ATOM   1249  CB  ALA A  77      -0.838  10.884  -7.622  1.00  7.350          C  
ATOM   1250  H   ALA A  77       0.940  10.180  -5.956  1.00  6.120          H  
ATOM   1251  HA  ALA A  77      -0.979   8.765  -7.519  1.00  6.370          H  
ATOM   1252 1HB  ALA A  77      -1.587  10.963  -8.395  1.00  8.820          H  
ATOM   1253 2HB  ALA A  77      -1.302  11.027  -6.652  1.00  8.820          H  
ATOM   1254 3HB  ALA A  77      -0.069  11.636  -7.767  1.00  8.820          H  
ATOM   1255  N   TYR A  78       1.666   9.747  -9.233  1.00  5.250          N  
ATOM   1256  CA  TYR A  78       2.407   9.545 -10.467  1.00  5.470          C  
ATOM   1257  C   TYR A  78       2.654   8.072 -10.697  1.00  5.410          C  
ATOM   1258  O   TYR A  78       2.429   7.559 -11.802  1.00  5.660          O  
ATOM   1259  CB  TYR A  78       3.722  10.305 -10.453  1.00  7.570          C  
ATOM   1260  CG  TYR A  78       4.476  10.136 -11.723  1.00  7.570          C  
ATOM   1261  CD1 TYR A  78       4.124  10.909 -12.821  1.00  7.570          C  
ATOM   1262  CD2 TYR A  78       5.503   9.209 -11.815  1.00  7.570          C  
ATOM   1263  CE1 TYR A  78       4.804  10.759 -14.006  1.00  7.570          C  
ATOM   1264  CE2 TYR A  78       6.181   9.058 -13.000  1.00  7.570          C  
ATOM   1265  CZ  TYR A  78       5.838   9.829 -14.093  1.00  7.570          C  
ATOM   1266  OH  TYR A  78       6.524   9.678 -15.275  1.00  7.570          O  
ATOM   1267  H   TYR A  78       2.104  10.329  -8.516  1.00  6.300          H  
ATOM   1268  HA  TYR A  78       1.828   9.903 -11.301  1.00  6.560          H  
ATOM   1269 1HB  TYR A  78       3.532  11.368 -10.298  1.00  9.080          H  
ATOM   1270 2HB  TYR A  78       4.342   9.955  -9.629  1.00  9.080          H  
ATOM   1271  HD1 TYR A  78       3.312  11.633 -12.743  1.00  9.080          H  
ATOM   1272  HD2 TYR A  78       5.771   8.601 -10.950  1.00  9.080          H  
ATOM   1273  HE1 TYR A  78       4.533  11.366 -14.869  1.00  9.080          H  
ATOM   1274  HE2 TYR A  78       6.988   8.331 -13.076  1.00  9.080          H  
ATOM   1275  HH  TYR A  78       6.169  10.282 -15.932  1.00  9.080          H  
ATOM   1276  N   SER A  79       3.148   7.403  -9.654  1.00  5.250          N  
ATOM   1277  CA  SER A  79       3.466   5.998  -9.704  1.00  5.410          C  
ATOM   1278  C   SER A  79       2.220   5.189  -9.984  1.00  5.430          C  
ATOM   1279  O   SER A  79       2.261   4.282 -10.807  1.00  5.740          O  
ATOM   1280  CB  SER A  79       4.090   5.558  -8.395  1.00  7.510          C  
ATOM   1281  OG  SER A  79       5.330   6.184  -8.202  1.00  7.510          O  
ATOM   1282  H   SER A  79       3.327   7.900  -8.783  1.00  6.300          H  
ATOM   1283  HA  SER A  79       4.182   5.834 -10.507  1.00  6.490          H  
ATOM   1284 1HB  SER A  79       3.421   5.809  -7.570  1.00  9.010          H  
ATOM   1285 2HB  SER A  79       4.219   4.478  -8.399  1.00  9.010          H  
ATOM   1286  HG  SER A  79       5.114   7.069  -7.836  1.00  9.010          H  
ATOM   1287  N   PHE A  80       1.089   5.547  -9.372  1.00  5.250          N  
ATOM   1288  CA  PHE A  80      -0.148   4.819  -9.594  1.00  5.410          C  
ATOM   1289  C   PHE A  80      -0.526   4.910 -11.064  1.00  5.610          C  
ATOM   1290  O   PHE A  80      -0.916   3.899 -11.657  1.00  5.800          O  
ATOM   1291  CB  PHE A  80      -1.241   5.377  -8.696  1.00  7.510          C  
ATOM   1292  CG  PHE A  80      -0.972   5.170  -7.191  1.00  7.510          C  
ATOM   1293  CD1 PHE A  80      -1.533   6.038  -6.286  1.00  7.510          C  
ATOM   1294  CD2 PHE A  80      -0.142   4.151  -6.681  1.00  7.510          C  
ATOM   1295  CE1 PHE A  80      -1.300   5.908  -4.932  1.00  7.510          C  
ATOM   1296  CE2 PHE A  80       0.085   4.040  -5.336  1.00  7.510          C  
ATOM   1297  CZ  PHE A  80      -0.491   4.912  -4.463  1.00  7.510          C  
ATOM   1298  H   PHE A  80       1.109   6.299  -8.675  1.00  6.300          H  
ATOM   1299  HA  PHE A  80       0.006   3.769  -9.377  1.00  6.490          H  
ATOM   1300 1HB  PHE A  80      -1.343   6.447  -8.878  1.00  9.010          H  
ATOM   1301 2HB  PHE A  80      -2.190   4.917  -8.951  1.00  9.010          H  
ATOM   1302  HD1 PHE A  80      -2.165   6.835  -6.657  1.00  9.010          H  
ATOM   1303  HD2 PHE A  80       0.335   3.445  -7.331  1.00  9.010          H  
ATOM   1304  HE1 PHE A  80      -1.757   6.601  -4.228  1.00  9.010          H  
ATOM   1305  HE2 PHE A  80       0.727   3.256  -4.962  1.00  9.010          H  
ATOM   1306  HZ  PHE A  80      -0.308   4.813  -3.392  1.00  9.010          H  
ATOM   1307  N   PHE A  81      -0.381   6.103 -11.672  1.00  5.720          N  
ATOM   1308  CA  PHE A  81      -0.657   6.232 -13.098  1.00  6.080          C  
ATOM   1309  C   PHE A  81       0.257   5.293 -13.881  1.00  6.330          C  
ATOM   1310  O   PHE A  81      -0.181   4.573 -14.781  1.00  6.590          O  
ATOM   1311  CB  PHE A  81      -0.468   7.640 -13.642  1.00  8.370          C  
ATOM   1312  CG  PHE A  81      -0.774   7.673 -15.097  1.00  8.370          C  
ATOM   1313  CD1 PHE A  81      -2.093   7.647 -15.515  1.00  8.370          C  
ATOM   1314  CD2 PHE A  81       0.223   7.710 -16.051  1.00  8.370          C  
ATOM   1315  CE1 PHE A  81      -2.413   7.645 -16.847  1.00  8.370          C  
ATOM   1316  CE2 PHE A  81      -0.096   7.714 -17.384  1.00  8.370          C  
ATOM   1317  CZ  PHE A  81      -1.415   7.674 -17.784  1.00  8.370          C  
ATOM   1318  H   PHE A  81      -0.116   6.925 -11.115  1.00  6.860          H  
ATOM   1319  HA  PHE A  81      -1.689   5.956 -13.272  1.00  7.300          H  
ATOM   1320 1HB  PHE A  81      -1.111   8.328 -13.146  1.00 10.040          H  
ATOM   1321 2HB  PHE A  81       0.560   7.970 -13.487  1.00 10.040          H  
ATOM   1322  HD1 PHE A  81      -2.886   7.623 -14.774  1.00 10.040          H  
ATOM   1323  HD2 PHE A  81       1.268   7.732 -15.735  1.00 10.040          H  
ATOM   1324  HE1 PHE A  81      -3.456   7.622 -17.159  1.00 10.040          H  
ATOM   1325  HE2 PHE A  81       0.689   7.747 -18.126  1.00 10.040          H  
ATOM   1326  HZ  PHE A  81      -1.666   7.678 -18.843  1.00 10.040          H  
ATOM   1327  N   ALA A  82       1.556   5.339 -13.579  1.00  6.380          N  
ATOM   1328  CA  ALA A  82       2.513   4.506 -14.283  1.00  6.810          C  
ATOM   1329  C   ALA A  82       2.187   3.020 -14.121  1.00  6.830          C  
ATOM   1330  O   ALA A  82       2.371   2.244 -15.064  1.00  7.240          O  
ATOM   1331  CB  ALA A  82       3.917   4.792 -13.786  1.00  9.360          C  
ATOM   1332  H   ALA A  82       1.882   5.981 -12.848  1.00  7.660          H  
ATOM   1333  HA  ALA A  82       2.454   4.753 -15.340  1.00  8.170          H  
ATOM   1334 1HB  ALA A  82       4.630   4.189 -14.339  1.00 11.230          H  
ATOM   1335 2HB  ALA A  82       4.137   5.852 -13.929  1.00 11.230          H  
ATOM   1336 3HB  ALA A  82       3.977   4.549 -12.729  1.00 11.230          H  
ATOM   1337  N   ILE A  83       1.698   2.609 -12.944  1.00  6.490          N  
ATOM   1338  CA  ILE A  83       1.376   1.205 -12.738  1.00  6.620          C  
ATOM   1339  C   ILE A  83       0.208   0.827 -13.624  1.00  6.670          C  
ATOM   1340  O   ILE A  83       0.272  -0.201 -14.293  1.00  7.040          O  
ATOM   1341  CB  ILE A  83       1.005   0.834 -11.285  1.00  9.220          C  
ATOM   1342  CG1 ILE A  83       2.200   1.015 -10.340  1.00  9.220          C  
ATOM   1343  CG2 ILE A  83       0.605  -0.707 -11.281  1.00  9.220          C  
ATOM   1344  CD1 ILE A  83       1.836   0.976  -8.840  1.00  9.220          C  
ATOM   1345  H   ILE A  83       1.610   3.289 -12.186  1.00  7.790          H  
ATOM   1346  HA  ILE A  83       2.234   0.607 -13.028  1.00  7.940          H  
ATOM   1347  HB  ILE A  83       0.187   1.463 -10.932  1.00 11.060          H  
ATOM   1348 1HG1 ILE A  83       2.918   0.231 -10.542  1.00 11.060          H  
ATOM   1349 2HG1 ILE A  83       2.672   1.954 -10.557  1.00 11.060          H  
ATOM   1350 1HG2 ILE A  83       0.345  -1.040 -10.284  1.00 11.060          H  
ATOM   1351 2HG2 ILE A  83      -0.245  -0.894 -11.924  1.00 11.060          H  
ATOM   1352 3HG2 ILE A  83       1.450  -1.295 -11.638  1.00 11.060          H  
ATOM   1353 1HD1 ILE A  83       2.743   1.116  -8.249  1.00 11.060          H  
ATOM   1354 2HD1 ILE A  83       1.138   1.768  -8.622  1.00 11.060          H  
ATOM   1355 3HD1 ILE A  83       1.390   0.025  -8.584  1.00 11.060          H  
ATOM   1356  N   LEU A  84      -0.869   1.626 -13.626  1.00  6.420          N  
ATOM   1357  CA  LEU A  84      -2.019   1.271 -14.453  1.00  6.620          C  
ATOM   1358  C   LEU A  84      -1.714   1.351 -15.950  1.00  7.060          C  
ATOM   1359  O   LEU A  84      -2.273   0.570 -16.731  1.00  7.400          O  
ATOM   1360  CB  LEU A  84      -3.262   2.068 -13.982  1.00  9.190          C  
ATOM   1361  CG  LEU A  84      -3.265   3.600 -14.053  1.00  9.190          C  
ATOM   1362  CD1 LEU A  84      -3.639   4.173 -15.372  1.00  9.190          C  
ATOM   1363  CD2 LEU A  84      -4.250   4.081 -13.005  1.00  9.190          C  
ATOM   1364  H   LEU A  84      -0.875   2.468 -13.040  1.00  7.700          H  
ATOM   1365  HA  LEU A  84      -2.260   0.237 -14.234  1.00  7.940          H  
ATOM   1366 1HB  LEU A  84      -4.128   1.708 -14.524  1.00 11.030          H  
ATOM   1367 2HB  LEU A  84      -3.401   1.843 -12.951  1.00 11.030          H  
ATOM   1368  HG  LEU A  84      -2.299   3.933 -13.823  1.00 11.030          H  
ATOM   1369 1HD1 LEU A  84      -3.615   5.248 -15.307  1.00 11.030          H  
ATOM   1370 2HD1 LEU A  84      -2.964   3.860 -16.149  1.00 11.030          H  
ATOM   1371 3HD1 LEU A  84      -4.612   3.869 -15.592  1.00 11.030          H  
ATOM   1372 1HD2 LEU A  84      -4.262   5.150 -12.990  1.00 11.030          H  
ATOM   1373 2HD2 LEU A  84      -5.249   3.714 -13.249  1.00 11.030          H  
ATOM   1374 3HD2 LEU A  84      -3.951   3.704 -12.022  1.00 11.030          H  
ATOM   1375  N   ARG A  85      -0.775   2.212 -16.345  1.00  7.150          N  
ATOM   1376  CA  ARG A  85      -0.327   2.284 -17.724  1.00  7.680          C  
ATOM   1377  C   ARG A  85       0.393   0.975 -18.100  1.00  8.030          C  
ATOM   1378  O   ARG A  85       0.122   0.380 -19.155  1.00  8.470          O  
ATOM   1379  CB  ARG A  85       0.573   3.488 -17.915  1.00 10.540          C  
ATOM   1380  CG  ARG A  85       1.133   3.689 -19.312  1.00 10.540          C  
ATOM   1381  CD  ARG A  85       1.977   4.904 -19.366  1.00 10.540          C  
ATOM   1382  NE  ARG A  85       3.129   4.804 -18.463  1.00 10.540          N  
ATOM   1383  CZ  ARG A  85       3.889   5.842 -18.045  1.00 10.540          C  
ATOM   1384  NH1 ARG A  85       3.641   7.066 -18.465  1.00 10.540          N  
ATOM   1385  NH2 ARG A  85       4.897   5.623 -17.213  1.00 10.540          N  
ATOM   1386  H   ARG A  85      -0.400   2.881 -15.661  1.00  8.580          H  
ATOM   1387  HA  ARG A  85      -1.199   2.404 -18.365  1.00  9.220          H  
ATOM   1388 1HB  ARG A  85       0.025   4.391 -17.639  1.00 12.650          H  
ATOM   1389 2HB  ARG A  85       1.408   3.405 -17.229  1.00 12.650          H  
ATOM   1390 1HG  ARG A  85       1.751   2.835 -19.589  1.00 12.650          H  
ATOM   1391 2HG  ARG A  85       0.315   3.796 -20.023  1.00 12.650          H  
ATOM   1392 1HD  ARG A  85       2.346   5.045 -20.383  1.00 12.650          H  
ATOM   1393 2HD  ARG A  85       1.378   5.754 -19.074  1.00 12.650          H  
ATOM   1394  HE  ARG A  85       3.371   3.882 -18.118  1.00 12.650          H  
ATOM   1395 1HH1 ARG A  85       2.892   7.239 -19.117  1.00 12.650          H  
ATOM   1396 2HH1 ARG A  85       4.217   7.836 -18.155  1.00 12.650          H  
ATOM   1397 1HH2 ARG A  85       5.095   4.685 -16.893  1.00 12.650          H  
ATOM   1398 2HH2 ARG A  85       5.475   6.390 -16.898  1.00 12.650          H  
ATOM   1399  N   LYS A  86       1.323   0.533 -17.238  1.00  7.940          N  
ATOM   1400  CA  LYS A  86       2.036  -0.722 -17.448  1.00  8.400          C  
ATOM   1401  C   LYS A  86       1.081  -1.907 -17.447  1.00  8.490          C  
ATOM   1402  O   LYS A  86       1.246  -2.837 -18.246  1.00  8.990          O  
ATOM   1403  CB  LYS A  86       3.120  -0.915 -16.389  1.00 11.580          C  
ATOM   1404  CG  LYS A  86       4.342  -0.003 -16.561  1.00 11.580          C  
ATOM   1405  CD  LYS A  86       5.462  -0.341 -15.570  1.00 11.580          C  
ATOM   1406  CE  LYS A  86       5.160   0.184 -14.159  1.00 11.580          C  
ATOM   1407  NZ  LYS A  86       6.313  -0.035 -13.225  1.00 11.580          N  
ATOM   1408  H   LYS A  86       1.543   1.093 -16.407  1.00  9.530          H  
ATOM   1409  HA  LYS A  86       2.515  -0.683 -18.426  1.00 10.080          H  
ATOM   1410 1HB  LYS A  86       2.684  -0.716 -15.410  1.00 13.890          H  
ATOM   1411 2HB  LYS A  86       3.455  -1.951 -16.394  1.00 13.890          H  
ATOM   1412 1HG  LYS A  86       4.727  -0.119 -17.574  1.00 13.890          H  
ATOM   1413 2HG  LYS A  86       4.046   1.031 -16.430  1.00 13.890          H  
ATOM   1414 1HD  LYS A  86       5.597  -1.422 -15.518  1.00 13.890          H  
ATOM   1415 2HD  LYS A  86       6.394   0.104 -15.916  1.00 13.890          H  
ATOM   1416 1HE  LYS A  86       4.951   1.252 -14.218  1.00 13.890          H  
ATOM   1417 2HE  LYS A  86       4.292  -0.325 -13.750  1.00 13.890          H  
ATOM   1418 1HZ  LYS A  86       6.083   0.334 -12.309  1.00 13.890          H  
ATOM   1419 2HZ  LYS A  86       6.503  -1.046 -13.135  1.00 13.890          H  
ATOM   1420 3HZ  LYS A  86       7.131   0.429 -13.567  1.00 13.890          H  
ATOM   1421  N   MET A  87       0.077  -1.883 -16.556  1.00  8.060          N  
ATOM   1422  CA  MET A  87      -0.867  -2.978 -16.504  1.00  8.230          C  
ATOM   1423  C   MET A  87      -1.672  -3.048 -17.789  1.00  8.520          C  
ATOM   1424  O   MET A  87      -1.969  -4.146 -18.251  1.00  8.950          O  
ATOM   1425  CB  MET A  87      -1.767  -2.898 -15.275  1.00 11.450          C  
ATOM   1426  CG  MET A  87      -1.048  -3.153 -13.927  1.00 11.450          C  
ATOM   1427  SD  MET A  87      -0.339  -4.802 -13.820  1.00 11.450          S  
ATOM   1428  CE  MET A  87       0.289  -4.850 -12.145  1.00 11.450          C  
ATOM   1429  H   MET A  87       0.009  -1.110 -15.891  1.00  9.670          H  
ATOM   1430  HA  MET A  87      -0.300  -3.897 -16.426  1.00  9.880          H  
ATOM   1431 1HB  MET A  87      -2.225  -1.913 -15.234  1.00 13.740          H  
ATOM   1432 2HB  MET A  87      -2.565  -3.621 -15.366  1.00 13.740          H  
ATOM   1433 1HG  MET A  87      -0.242  -2.455 -13.814  1.00 13.740          H  
ATOM   1434 2HG  MET A  87      -1.741  -3.013 -13.096  1.00 13.740          H  
ATOM   1435 1HE  MET A  87       0.749  -5.821 -11.954  1.00 13.740          H  
ATOM   1436 2HE  MET A  87       1.023  -4.064 -12.018  1.00 13.740          H  
ATOM   1437 3HE  MET A  87      -0.524  -4.697 -11.442  1.00 13.740          H  
ATOM   1438  N   ALA A  88      -2.005  -1.907 -18.398  1.00  8.380          N  
ATOM   1439  CA  ALA A  88      -2.699  -1.950 -19.675  1.00  8.770          C  
ATOM   1440  C   ALA A  88      -1.848  -2.655 -20.716  1.00  9.310          C  
ATOM   1441  O   ALA A  88      -2.332  -3.545 -21.421  1.00  9.740          O  
ATOM   1442  CB  ALA A  88      -3.037  -0.560 -20.127  1.00 12.120          C  
ATOM   1443  H   ALA A  88      -1.828  -1.009 -17.933  1.00 10.060          H  
ATOM   1444  HA  ALA A  88      -3.607  -2.518 -19.569  1.00 10.520          H  
ATOM   1445 1HB  ALA A  88      -3.553  -0.582 -21.070  1.00 14.550          H  
ATOM   1446 2HB  ALA A  88      -3.669  -0.135 -19.383  1.00 14.550          H  
ATOM   1447 3HB  ALA A  88      -2.129   0.026 -20.232  1.00 14.550          H  
ATOM   1448  N   ALA A  89      -0.544  -2.374 -20.746  1.00  9.350          N  
ATOM   1449  CA  ALA A  89       0.284  -3.087 -21.713  1.00  9.940          C  
ATOM   1450  C   ALA A  89       0.227  -4.592 -21.449  1.00 10.270          C  
ATOM   1451  O   ALA A  89       0.079  -5.397 -22.379  1.00 10.800          O  
ATOM   1452  CB  ALA A  89       1.719  -2.610 -21.633  1.00 13.680          C  
ATOM   1453  H   ALA A  89      -0.173  -1.615 -20.159  1.00 11.220          H  
ATOM   1454  HA  ALA A  89      -0.112  -2.895 -22.708  1.00 11.930          H  
ATOM   1455 1HB  ALA A  89       2.318  -3.139 -22.370  1.00 16.420          H  
ATOM   1456 2HB  ALA A  89       1.754  -1.541 -21.830  1.00 16.420          H  
ATOM   1457 3HB  ALA A  89       2.111  -2.809 -20.636  1.00 16.420          H  
ATOM   1458  N   ASN A  90       0.274  -4.956 -20.168  1.00  9.990          N  
ATOM   1459  CA  ASN A  90       0.222  -6.348 -19.762  1.00 10.370          C  
ATOM   1460  C   ASN A  90      -1.131  -6.961 -20.099  1.00 10.510          C  
ATOM   1461  O   ASN A  90      -1.229  -8.154 -20.396  1.00 11.010          O  
ATOM   1462  CB  ASN A  90       0.524  -6.450 -18.284  1.00 14.370          C  
ATOM   1463  CG  ASN A  90       1.967  -6.186 -17.975  1.00 14.370          C  
ATOM   1464  OD1 ASN A  90       2.856  -6.321 -18.825  1.00 14.370          O  
ATOM   1465  ND2 ASN A  90       2.227  -5.798 -16.757  1.00 14.370          N  
ATOM   1466  H   ASN A  90       0.418  -4.228 -19.459  1.00 11.990          H  
ATOM   1467  HA  ASN A  90       0.971  -6.904 -20.313  1.00 12.440          H  
ATOM   1468 1HB  ASN A  90      -0.069  -5.726 -17.760  1.00 17.240          H  
ATOM   1469 2HB  ASN A  90       0.237  -7.412 -17.898  1.00 17.240          H  
ATOM   1470 1HD2 ASN A  90       3.167  -5.591 -16.491  1.00 17.240          H  
ATOM   1471 2HD2 ASN A  90       1.493  -5.706 -16.087  1.00 17.240          H  
ATOM   1472  N   ALA A  91      -2.193  -6.159 -20.042  1.00 10.120          N  
ATOM   1473  CA  ALA A  91      -3.514  -6.654 -20.359  1.00 10.320          C  
ATOM   1474  C   ALA A  91      -3.597  -7.034 -21.816  1.00 10.790          C  
ATOM   1475  O   ALA A  91      -3.995  -8.146 -22.167  1.00 11.180          O  
ATOM   1476  CB  ALA A  91      -4.550  -5.592 -20.069  1.00 14.370          C  
ATOM   1477  H   ALA A  91      -2.076  -5.193 -19.733  1.00 12.140          H  
ATOM   1478  HA  ALA A  91      -3.708  -7.537 -19.752  1.00 12.380          H  
ATOM   1479 1HB  ALA A  91      -5.499  -5.969 -20.292  1.00 17.240          H  
ATOM   1480 2HB  ALA A  91      -4.498  -5.326 -19.053  1.00 17.240          H  
ATOM   1481 3HB  ALA A  91      -4.366  -4.716 -20.676  1.00 17.240          H  
ATOM   1482  N   ARG A  92      -3.131  -6.135 -22.676  1.00 10.810          N  
ATOM   1483  CA  ARG A  92      -3.200  -6.360 -24.107  1.00 11.320          C  
ATOM   1484  C   ARG A  92      -2.431  -7.611 -24.506  1.00 11.830          C  
ATOM   1485  O   ARG A  92      -2.855  -8.355 -25.399  1.00 12.330          O  
ATOM   1486  CB  ARG A  92      -2.679  -5.156 -24.879  1.00 15.640          C  
ATOM   1487  CG  ARG A  92      -2.709  -5.297 -26.414  1.00 15.640          C  
ATOM   1488  CD  ARG A  92      -4.115  -5.396 -26.935  1.00 15.640          C  
ATOM   1489  NE  ARG A  92      -4.162  -5.584 -28.371  1.00 15.640          N  
ATOM   1490  CZ  ARG A  92      -4.042  -6.777 -29.007  1.00 15.640          C  
ATOM   1491  NH1 ARG A  92      -3.839  -7.898 -28.323  1.00 15.640          N  
ATOM   1492  NH2 ARG A  92      -4.125  -6.817 -30.330  1.00 15.640          N  
ATOM   1493  H   ARG A  92      -2.776  -5.244 -22.307  1.00 12.970          H  
ATOM   1494  HA  ARG A  92      -4.247  -6.503 -24.354  1.00 13.580          H  
ATOM   1495 1HB  ARG A  92      -3.263  -4.287 -24.615  1.00 18.770          H  
ATOM   1496 2HB  ARG A  92      -1.646  -4.958 -24.578  1.00 18.770          H  
ATOM   1497 1HG  ARG A  92      -2.253  -4.415 -26.858  1.00 18.770          H  
ATOM   1498 2HG  ARG A  92      -2.149  -6.178 -26.722  1.00 18.770          H  
ATOM   1499 1HD  ARG A  92      -4.631  -6.227 -26.485  1.00 18.770          H  
ATOM   1500 2HD  ARG A  92      -4.649  -4.478 -26.696  1.00 18.770          H  
ATOM   1501  HE  ARG A  92      -4.317  -4.764 -28.942  1.00 18.770          H  
ATOM   1502 1HH1 ARG A  92      -3.760  -7.886 -27.299  1.00 18.770          H  
ATOM   1503 2HH1 ARG A  92      -3.751  -8.776 -28.810  1.00 18.770          H  
ATOM   1504 1HH2 ARG A  92      -4.279  -5.966 -30.852  1.00 18.770          H  
ATOM   1505 2HH2 ARG A  92      -4.042  -7.697 -30.818  1.00 18.770          H  
ATOM   1506  N   MET A  93      -1.308  -7.848 -23.819  1.00 11.780          N  
ATOM   1507  CA  MET A  93      -0.424  -8.982 -24.056  1.00 12.330          C  
ATOM   1508  C   MET A  93      -0.859 -10.273 -23.349  1.00 12.500          C  
ATOM   1509  O   MET A  93      -0.165 -11.288 -23.455  1.00 12.980          O  
ATOM   1510  CB  MET A  93       0.985  -8.632 -23.591  1.00 17.040          C  
ATOM   1511  CG  MET A  93       1.688  -7.555 -24.393  1.00 17.040          C  
ATOM   1512  SD  MET A  93       3.425  -7.337 -23.903  1.00 17.040          S  
ATOM   1513  CE  MET A  93       3.289  -6.544 -22.290  1.00 17.040          C  
ATOM   1514  H   MET A  93      -1.017  -7.144 -23.127  1.00 14.140          H  
ATOM   1515  HA  MET A  93      -0.410  -9.180 -25.126  1.00 14.800          H  
ATOM   1516 1HB  MET A  93       0.923  -8.289 -22.562  1.00 20.450          H  
ATOM   1517 2HB  MET A  93       1.603  -9.520 -23.607  1.00 20.450          H  
ATOM   1518 1HG  MET A  93       1.657  -7.817 -25.449  1.00 20.450          H  
ATOM   1519 2HG  MET A  93       1.170  -6.608 -24.266  1.00 20.450          H  
ATOM   1520 1HE  MET A  93       4.284  -6.346 -21.895  1.00 20.450          H  
ATOM   1521 2HE  MET A  93       2.750  -5.609 -22.390  1.00 20.450          H  
ATOM   1522 3HE  MET A  93       2.767  -7.194 -21.607  1.00 20.450          H  
ATOM   1523  N   SER A  94      -1.993 -10.235 -22.640  1.00 12.140          N  
ATOM   1524  CA  SER A  94      -2.549 -11.358 -21.885  1.00 12.310          C  
ATOM   1525  C   SER A  94      -1.617 -11.888 -20.786  1.00 12.240          C  
ATOM   1526  O   SER A  94      -1.398 -13.098 -20.658  1.00 12.520          O  
ATOM   1527  CB  SER A  94      -2.908 -12.482 -22.841  1.00 17.170          C  
ATOM   1528  OG  SER A  94      -3.821 -13.377 -22.260  1.00 17.170          O  
ATOM   1529  H   SER A  94      -2.531  -9.368 -22.609  1.00 14.570          H  
ATOM   1530  HA  SER A  94      -3.466 -11.006 -21.408  1.00 14.770          H  
ATOM   1531 1HB  SER A  94      -3.333 -12.059 -23.750  1.00 20.600          H  
ATOM   1532 2HB  SER A  94      -2.007 -13.019 -23.124  1.00 20.600          H  
ATOM   1533  HG  SER A  94      -3.972 -14.056 -22.918  1.00 20.600          H  
ATOM   1534  N   LYS A  95      -1.095 -10.981 -19.960  1.00 11.960          N  
ATOM   1535  CA  LYS A  95      -0.232 -11.340 -18.839  1.00 12.020          C  
ATOM   1536  C   LYS A  95      -1.018 -11.245 -17.529  1.00 11.800          C  
ATOM   1537  O   LYS A  95      -2.057 -10.581 -17.467  1.00 12.060          O  
ATOM   1538  CB  LYS A  95       0.990 -10.421 -18.797  1.00 16.800          C  
ATOM   1539  CG  LYS A  95       1.823 -10.379 -20.092  1.00 16.800          C  
ATOM   1540  CD  LYS A  95       2.453 -11.732 -20.431  1.00 16.800          C  
ATOM   1541  CE  LYS A  95       3.360 -11.631 -21.648  1.00 16.800          C  
ATOM   1542  NZ  LYS A  95       3.948 -12.955 -22.020  1.00 16.800          N  
ATOM   1543  H   LYS A  95      -1.289  -9.991 -20.133  1.00 14.350          H  
ATOM   1544  HA  LYS A  95       0.091 -12.372 -18.954  1.00 14.420          H  
ATOM   1545 1HB  LYS A  95       0.658  -9.426 -18.611  1.00 20.160          H  
ATOM   1546 2HB  LYS A  95       1.640 -10.707 -17.972  1.00 20.160          H  
ATOM   1547 1HG  LYS A  95       1.164 -10.090 -20.911  1.00 20.160          H  
ATOM   1548 2HG  LYS A  95       2.602  -9.621 -19.999  1.00 20.160          H  
ATOM   1549 1HD  LYS A  95       3.019 -12.108 -19.580  1.00 20.160          H  
ATOM   1550 2HD  LYS A  95       1.661 -12.444 -20.672  1.00 20.160          H  
ATOM   1551 1HE  LYS A  95       2.778 -11.259 -22.487  1.00 20.160          H  
ATOM   1552 2HE  LYS A  95       4.167 -10.929 -21.439  1.00 20.160          H  
ATOM   1553 1HZ  LYS A  95       4.533 -12.845 -22.835  1.00 20.160          H  
ATOM   1554 2HZ  LYS A  95       4.501 -13.314 -21.253  1.00 20.160          H  
ATOM   1555 3HZ  LYS A  95       3.199 -13.605 -22.228  1.00 20.160          H  
ATOM   1556  N   LEU A  96      -0.547 -11.917 -16.475  1.00 11.480          N  
ATOM   1557  CA  LEU A  96      -1.259 -11.837 -15.203  1.00 11.500          C  
ATOM   1558  C   LEU A  96      -0.672 -10.743 -14.304  1.00 11.420          C  
ATOM   1559  O   LEU A  96       0.492 -10.794 -13.911  1.00 11.490          O  
ATOM   1560  CB  LEU A  96      -1.207 -13.193 -14.472  1.00 16.090          C  
ATOM   1561  CG  LEU A  96      -1.986 -13.290 -13.119  1.00 16.090          C  
ATOM   1562  CD1 LEU A  96      -3.495 -13.155 -13.385  1.00 16.090          C  
ATOM   1563  CD2 LEU A  96      -1.692 -14.605 -12.429  1.00 16.090          C  
ATOM   1564  H   LEU A  96       0.299 -12.464 -16.556  1.00 13.780          H  
ATOM   1565  HA  LEU A  96      -2.294 -11.586 -15.418  1.00 13.800          H  
ATOM   1566 1HB  LEU A  96      -1.605 -13.957 -15.137  1.00 19.310          H  
ATOM   1567 2HB  LEU A  96      -0.164 -13.430 -14.264  1.00 19.310          H  
ATOM   1568  HG  LEU A  96      -1.682 -12.492 -12.473  1.00 19.310          H  
ATOM   1569 1HD1 LEU A  96      -4.025 -13.219 -12.434  1.00 19.310          H  
ATOM   1570 2HD1 LEU A  96      -3.735 -12.220 -13.858  1.00 19.310          H  
ATOM   1571 3HD1 LEU A  96      -3.821 -13.971 -14.034  1.00 19.310          H  
ATOM   1572 1HD2 LEU A  96      -2.245 -14.647 -11.479  1.00 19.310          H  
ATOM   1573 2HD2 LEU A  96      -2.003 -15.433 -13.067  1.00 19.310          H  
ATOM   1574 3HD2 LEU A  96      -0.632 -14.682 -12.227  1.00 19.310          H  
ATOM   1575  N   SER A  97      -1.499  -9.766 -13.946  1.00 11.450          N  
ATOM   1576  CA  SER A  97      -1.094  -8.629 -13.113  1.00 11.510          C  
ATOM   1577  C   SER A  97      -0.662  -9.099 -11.733  1.00 11.510          C  
ATOM   1578  O   SER A  97       0.276  -8.573 -11.127  1.00 11.530          O  
ATOM   1579  CB  SER A  97      -2.239  -7.654 -12.974  1.00 16.090          C  
ATOM   1580  OG  SER A  97      -2.578  -7.127 -14.220  1.00 16.090          O  
ATOM   1581  H   SER A  97      -2.437  -9.798 -14.311  1.00 13.740          H  
ATOM   1582  HA  SER A  97      -0.250  -8.127 -13.590  1.00 13.810          H  
ATOM   1583 1HB  SER A  97      -3.093  -8.135 -12.530  1.00 19.310          H  
ATOM   1584 2HB  SER A  97      -1.948  -6.855 -12.315  1.00 19.310          H  
ATOM   1585  HG  SER A  97      -1.757  -6.730 -14.552  1.00 19.310          H  
ATOM   1586  N   GLY A  98      -1.338 -10.135 -11.258  1.00 11.720          N  
ATOM   1587  CA  GLY A  98      -1.085 -10.762  -9.970  1.00 11.950          C  
ATOM   1588  C   GLY A  98       0.323 -11.373  -9.852  1.00 11.810          C  
ATOM   1589  O   GLY A  98       0.764 -11.689  -8.746  1.00 11.750          O  
ATOM   1590  H   GLY A  98      -2.123 -10.474 -11.810  1.00 14.060          H  
ATOM   1591 1HA  GLY A  98      -1.229 -10.026  -9.180  1.00 14.340          H  
ATOM   1592 2HA  GLY A  98      -1.829 -11.545  -9.810  1.00 14.340          H  
ATOM   1593  N   SER A  99       1.030 -11.564 -10.978  1.00 11.950          N  
ATOM   1594  CA  SER A  99       2.378 -12.124 -10.965  1.00 12.040          C  
ATOM   1595  C   SER A  99       3.469 -11.051 -10.921  1.00 11.850          C  
ATOM   1596  O   SER A  99       4.662 -11.372 -10.912  1.00 11.990          O  
ATOM   1597  CB  SER A  99       2.612 -13.004 -12.180  1.00 16.820          C  
ATOM   1598  OG  SER A  99       1.790 -14.138 -12.169  1.00 16.820          O  
ATOM   1599  H   SER A  99       0.660 -11.278 -11.886  1.00 14.340          H  
ATOM   1600  HA  SER A  99       2.479 -12.740 -10.072  1.00 14.450          H  
ATOM   1601 1HB  SER A  99       2.416 -12.422 -13.082  1.00 20.180          H  
ATOM   1602 2HB  SER A  99       3.656 -13.310 -12.211  1.00 20.180          H  
ATOM   1603  HG  SER A  99       2.021 -14.637 -12.954  1.00 20.180          H  
ATOM   1604  N   LYS A 100       3.082  -9.778 -10.934  1.00 11.730          N  
ATOM   1605  CA  LYS A 100       4.057  -8.697 -10.941  1.00 11.740          C  
ATOM   1606  C   LYS A 100       4.362  -8.211  -9.529  1.00 11.220          C  
ATOM   1607  O   LYS A 100       3.594  -8.433  -8.599  1.00 10.810          O  
ATOM   1608  CB  LYS A 100       3.571  -7.545 -11.827  1.00 16.430          C  
ATOM   1609  CG  LYS A 100       3.270  -7.951 -13.300  1.00 16.430          C  
ATOM   1610  CD  LYS A 100       4.536  -8.459 -14.033  1.00 16.430          C  
ATOM   1611  CE  LYS A 100       4.268  -8.757 -15.503  1.00 16.430          C  
ATOM   1612  NZ  LYS A 100       5.485  -9.307 -16.186  1.00 16.430          N  
ATOM   1613  H   LYS A 100       2.083  -9.547 -10.931  1.00 14.080          H  
ATOM   1614  HA  LYS A 100       4.993  -9.076 -11.344  1.00 14.090          H  
ATOM   1615 1HB  LYS A 100       2.652  -7.143 -11.404  1.00 19.720          H  
ATOM   1616 2HB  LYS A 100       4.306  -6.744 -11.835  1.00 19.720          H  
ATOM   1617 1HG  LYS A 100       2.515  -8.744 -13.304  1.00 19.720          H  
ATOM   1618 2HG  LYS A 100       2.865  -7.091 -13.835  1.00 19.720          H  
ATOM   1619 1HD  LYS A 100       5.333  -7.721 -13.954  1.00 19.720          H  
ATOM   1620 2HD  LYS A 100       4.872  -9.388 -13.576  1.00 19.720          H  
ATOM   1621 1HE  LYS A 100       3.457  -9.482 -15.580  1.00 19.720          H  
ATOM   1622 2HE  LYS A 100       3.972  -7.844 -16.005  1.00 19.720          H  
ATOM   1623 1HZ  LYS A 100       5.275  -9.492 -17.158  1.00 19.720          H  
ATOM   1624 2HZ  LYS A 100       6.237  -8.634 -16.130  1.00 19.720          H  
ATOM   1625 3HZ  LYS A 100       5.769 -10.167 -15.734  1.00 19.720          H  
ATOM   1626  N   ALA A 101       5.491  -7.511  -9.376  1.00 11.460          N  
ATOM   1627  CA  ALA A 101       5.921  -6.957  -8.083  1.00 11.260          C  
ATOM   1628  C   ALA A 101       5.234  -5.636  -7.737  1.00 11.020          C  
ATOM   1629  O   ALA A 101       5.504  -5.044  -6.679  1.00 10.880          O  
ATOM   1630  CB  ALA A 101       7.422  -6.744  -8.088  1.00 15.840          C  
ATOM   1631  H   ALA A 101       6.085  -7.373 -10.182  1.00 13.750          H  
ATOM   1632  HA  ALA A 101       5.661  -7.680  -7.310  1.00 13.510          H  
ATOM   1633 1HB  ALA A 101       7.736  -6.370  -7.115  1.00 19.010          H  
ATOM   1634 2HB  ALA A 101       7.924  -7.689  -8.293  1.00 19.010          H  
ATOM   1635 3HB  ALA A 101       7.681  -6.019  -8.858  1.00 19.010          H  
ATOM   1636  N   GLU A 102       4.400  -5.158  -8.650  1.00 11.170          N  
ATOM   1637  CA  GLU A 102       3.687  -3.912  -8.474  1.00 11.200          C  
ATOM   1638  C   GLU A 102       2.730  -4.111  -7.313  1.00 10.800          C  
ATOM   1639  O   GLU A 102       2.237  -5.214  -7.086  1.00 10.730          O  
ATOM   1640  CB  GLU A 102       2.951  -3.513  -9.750  1.00 15.670          C  
ATOM   1641  CG  GLU A 102       3.870  -3.246 -10.972  1.00 15.670          C  
ATOM   1642  CD  GLU A 102       4.795  -2.057 -10.801  1.00 15.670          C  
ATOM   1643  OE1 GLU A 102       4.645  -1.339  -9.849  1.00 15.670          O  
ATOM   1644  OE2 GLU A 102       5.664  -1.861 -11.646  1.00 15.670          O  
ATOM   1645  H   GLU A 102       4.242  -5.711  -9.476  1.00 13.400          H  
ATOM   1646  HA  GLU A 102       4.395  -3.126  -8.206  1.00 13.440          H  
ATOM   1647 1HB  GLU A 102       2.258  -4.304 -10.018  1.00 18.800          H  
ATOM   1648 2HB  GLU A 102       2.368  -2.614  -9.563  1.00 18.800          H  
ATOM   1649 1HG  GLU A 102       4.474  -4.138 -11.156  1.00 18.800          H  
ATOM   1650 2HG  GLU A 102       3.247  -3.082 -11.848  1.00 18.800          H  
ATOM   1651  N   GLN A 103       2.450  -3.046  -6.579  1.00 10.760          N  
ATOM   1652  CA  GLN A 103       1.607  -3.166  -5.393  1.00 10.620          C  
ATOM   1653  C   GLN A 103       0.116  -3.053  -5.656  1.00 10.310          C  
ATOM   1654  O   GLN A 103      -0.700  -3.246  -4.753  1.00 10.470          O  
ATOM   1655  CB  GLN A 103       2.061  -2.109  -4.399  1.00 14.920          C  
ATOM   1656  CG  GLN A 103       3.519  -2.307  -3.983  1.00 14.920          C  
ATOM   1657  CD  GLN A 103       3.718  -3.603  -3.241  1.00 14.920          C  
ATOM   1658  OE1 GLN A 103       3.146  -3.764  -2.159  1.00 14.920          O  
ATOM   1659  NE2 GLN A 103       4.480  -4.552  -3.806  1.00 14.920          N  
ATOM   1660  H   GLN A 103       2.857  -2.155  -6.833  1.00 12.910          H  
ATOM   1661  HA  GLN A 103       1.780  -4.150  -4.958  1.00 12.740          H  
ATOM   1662 1HB  GLN A 103       1.956  -1.118  -4.833  1.00 17.910          H  
ATOM   1663 2HB  GLN A 103       1.429  -2.156  -3.524  1.00 17.910          H  
ATOM   1664 1HG  GLN A 103       4.152  -2.333  -4.868  1.00 17.910          H  
ATOM   1665 2HG  GLN A 103       3.827  -1.489  -3.334  1.00 17.910          H  
ATOM   1666 1HE2 GLN A 103       4.610  -5.424  -3.337  1.00 17.910          H  
ATOM   1667 2HE2 GLN A 103       4.928  -4.428  -4.729  1.00 17.910          H  
ATOM   1668  N   TYR A 104      -0.235  -2.723  -6.885  1.00 10.050          N  
ATOM   1669  CA  TYR A 104      -1.627  -2.560  -7.261  1.00  9.960          C  
ATOM   1670  C   TYR A 104      -1.930  -3.201  -8.601  1.00  9.610          C  
ATOM   1671  O   TYR A 104      -1.081  -3.234  -9.490  1.00  9.290          O  
ATOM   1672  CB  TYR A 104      -1.997  -1.073  -7.269  1.00 13.980          C  
ATOM   1673  CG  TYR A 104      -1.855  -0.424  -5.914  1.00 13.980          C  
ATOM   1674  CD1 TYR A 104      -0.677   0.221  -5.540  1.00 13.980          C  
ATOM   1675  CD2 TYR A 104      -2.896  -0.507  -5.025  1.00 13.980          C  
ATOM   1676  CE1 TYR A 104      -0.575   0.763  -4.275  1.00 13.980          C  
ATOM   1677  CE2 TYR A 104      -2.794   0.029  -3.783  1.00 13.980          C  
ATOM   1678  CZ  TYR A 104      -1.641   0.662  -3.395  1.00 13.980          C  
ATOM   1679  OH  TYR A 104      -1.563   1.209  -2.131  1.00 13.980          O  
ATOM   1680  H   TYR A 104       0.501  -2.613  -7.566  1.00 12.060          H  
ATOM   1681  HA  TYR A 104      -2.247  -3.063  -6.519  1.00 11.950          H  
ATOM   1682 1HB  TYR A 104      -1.346  -0.547  -7.960  1.00 16.780          H  
ATOM   1683 2HB  TYR A 104      -3.029  -0.950  -7.610  1.00 16.780          H  
ATOM   1684  HD1 TYR A 104       0.157   0.290  -6.235  1.00 16.780          H  
ATOM   1685  HD2 TYR A 104      -3.797  -1.005  -5.303  1.00 16.780          H  
ATOM   1686  HE1 TYR A 104       0.331   1.263  -3.966  1.00 16.780          H  
ATOM   1687  HE2 TYR A 104      -3.627  -0.056  -3.102  1.00 16.780          H  
ATOM   1688  HH  TYR A 104      -2.449   1.230  -1.752  1.00 16.780          H  
ATOM   1689  N   ILE A 105      -3.167  -3.646  -8.770  1.00  9.880          N  
ATOM   1690  CA  ILE A 105      -3.636  -4.145 -10.053  1.00  9.830          C  
ATOM   1691  C   ILE A 105      -4.782  -3.220 -10.354  1.00  9.460          C  
ATOM   1692  O   ILE A 105      -5.374  -2.700  -9.420  1.00  9.310          O  
ATOM   1693  CB  ILE A 105      -4.125  -5.626  -9.993  1.00 13.780          C  
ATOM   1694  CG1 ILE A 105      -5.402  -5.772  -9.051  1.00 13.780          C  
ATOM   1695  CG2 ILE A 105      -2.964  -6.502  -9.463  1.00 13.780          C  
ATOM   1696  CD1 ILE A 105      -6.118  -7.128  -9.090  1.00 13.780          C  
ATOM   1697  H   ILE A 105      -3.810  -3.598  -7.992  1.00 11.860          H  
ATOM   1698  HA  ILE A 105      -2.870  -4.029 -10.818  1.00 11.800          H  
ATOM   1699  HB  ILE A 105      -4.403  -5.957 -10.991  1.00 16.540          H  
ATOM   1700 1HG1 ILE A 105      -5.097  -5.584  -8.030  1.00 16.540          H  
ATOM   1701 2HG1 ILE A 105      -6.144  -5.038  -9.341  1.00 16.540          H  
ATOM   1702 1HG2 ILE A 105      -3.255  -7.545  -9.430  1.00 16.540          H  
ATOM   1703 2HG2 ILE A 105      -2.103  -6.396 -10.111  1.00 16.540          H  
ATOM   1704 3HG2 ILE A 105      -2.689  -6.176  -8.462  1.00 16.540          H  
ATOM   1705 1HD1 ILE A 105      -6.973  -7.100  -8.423  1.00 16.540          H  
ATOM   1706 2HD1 ILE A 105      -6.465  -7.327 -10.104  1.00 16.540          H  
ATOM   1707 3HD1 ILE A 105      -5.450  -7.918  -8.771  1.00 16.540          H  
ATOM   1708  N   PHE A 106      -5.121  -3.004 -11.613  1.00  9.500          N  
ATOM   1709  CA  PHE A 106      -6.190  -2.051 -11.880  1.00  9.420          C  
ATOM   1710  C   PHE A 106      -7.251  -2.509 -12.843  1.00  8.980          C  
ATOM   1711  O   PHE A 106      -6.951  -2.954 -13.944  1.00  8.870          O  
ATOM   1712  CB  PHE A 106      -5.575  -0.764 -12.419  1.00 13.220          C  
ATOM   1713  CG  PHE A 106      -4.706  -0.078 -11.448  1.00 13.220          C  
ATOM   1714  CD1 PHE A 106      -3.362  -0.367 -11.312  1.00 13.220          C  
ATOM   1715  CD2 PHE A 106      -5.238   0.880 -10.662  1.00 13.220          C  
ATOM   1716  CE1 PHE A 106      -2.619   0.319 -10.395  1.00 13.220          C  
ATOM   1717  CE2 PHE A 106      -4.489   1.549  -9.762  1.00 13.220          C  
ATOM   1718  CZ  PHE A 106      -3.172   1.274  -9.627  1.00 13.220          C  
ATOM   1719  H   PHE A 106      -4.635  -3.475 -12.360  1.00 11.400          H  
ATOM   1720  HA  PHE A 106      -6.687  -1.823 -10.936  1.00 11.300          H  
ATOM   1721 1HB  PHE A 106      -4.984  -0.982 -13.312  1.00 15.860          H  
ATOM   1722 2HB  PHE A 106      -6.360  -0.079 -12.703  1.00 15.860          H  
ATOM   1723  HD1 PHE A 106      -2.901  -1.136 -11.927  1.00 15.860          H  
ATOM   1724  HD2 PHE A 106      -6.289   1.100 -10.765  1.00 15.860          H  
ATOM   1725  HE1 PHE A 106      -1.598   0.104 -10.273  1.00 15.860          H  
ATOM   1726  HE2 PHE A 106      -4.946   2.291  -9.163  1.00 15.860          H  
ATOM   1727  HZ  PHE A 106      -2.562   1.808  -8.906  1.00 15.860          H  
ATOM   1728  N   ASN A 107      -8.502  -2.199 -12.502  1.00  8.930          N  
ATOM   1729  CA  ASN A 107      -9.670  -2.480 -13.338  1.00  8.780          C  
ATOM   1730  C   ASN A 107      -9.721  -1.534 -14.526  1.00  8.550          C  
ATOM   1731  O   ASN A 107     -10.433  -1.732 -15.505  1.00  8.500          O  
ATOM   1732  CB  ASN A 107     -10.910  -2.366 -12.490  1.00 12.350          C  
ATOM   1733  CG  ASN A 107     -10.992  -0.991 -11.914  1.00 12.350          C  
ATOM   1734  OD1 ASN A 107      -9.996  -0.552 -11.307  1.00 12.350          O  
ATOM   1735  ND2 ASN A 107     -12.094  -0.314 -12.087  1.00 12.350          N  
ATOM   1736  H   ASN A 107      -8.655  -1.784 -11.582  1.00 10.720          H  
ATOM   1737  HA  ASN A 107      -9.587  -3.486 -13.732  1.00 10.540          H  
ATOM   1738 1HB  ASN A 107     -11.796  -2.563 -13.094  1.00 14.820          H  
ATOM   1739 2HB  ASN A 107     -10.880  -3.099 -11.684  1.00 14.820          H  
ATOM   1740 1HD2 ASN A 107     -12.178   0.616 -11.730  1.00 14.820          H  
ATOM   1741 2HD2 ASN A 107     -12.856  -0.721 -12.592  1.00 14.820          H  
ATOM   1742  N   TRP A 108      -8.914  -0.500 -14.448  1.00  8.650          N  
ATOM   1743  CA  TRP A 108      -8.793   0.512 -15.472  1.00  8.760          C  
ATOM   1744  C   TRP A 108      -8.386  -0.126 -16.788  1.00  8.650          C  
ATOM   1745  O   TRP A 108      -8.909   0.213 -17.862  1.00  8.710          O  
ATOM   1746  CB  TRP A 108      -7.770   1.559 -15.042  1.00 12.220          C  
ATOM   1747  CG  TRP A 108      -7.541   2.616 -16.041  1.00 12.220          C  
ATOM   1748  CD1 TRP A 108      -8.286   3.736 -16.204  1.00 12.220          C  
ATOM   1749  CD2 TRP A 108      -6.464   2.709 -17.002  1.00 12.220          C  
ATOM   1750  NE1 TRP A 108      -7.764   4.509 -17.201  1.00 12.220          N  
ATOM   1751  CE2 TRP A 108      -6.645   3.904 -17.694  1.00 12.220          C  
ATOM   1752  CE3 TRP A 108      -5.359   1.899 -17.314  1.00 12.220          C  
ATOM   1753  CZ2 TRP A 108      -5.772   4.318 -18.682  1.00 12.220          C  
ATOM   1754  CZ3 TRP A 108      -4.486   2.339 -18.292  1.00 12.220          C  
ATOM   1755  CH2 TRP A 108      -4.685   3.505 -18.957  1.00 12.220          C  
ATOM   1756  H   TRP A 108      -8.352  -0.420 -13.616  1.00 10.380          H  
ATOM   1757  HA  TRP A 108      -9.761   0.995 -15.601  1.00 10.510          H  
ATOM   1758 1HB  TRP A 108      -8.097   2.030 -14.115  1.00 14.660          H  
ATOM   1759 2HB  TRP A 108      -6.818   1.076 -14.843  1.00 14.660          H  
ATOM   1760  HD1 TRP A 108      -9.173   3.983 -15.624  1.00 14.660          H  
ATOM   1761  HE1 TRP A 108      -8.136   5.394 -17.513  1.00 14.660          H  
ATOM   1762  HE3 TRP A 108      -5.174   0.965 -16.787  1.00 14.660          H  
ATOM   1763  HZ2 TRP A 108      -5.911   5.254 -19.220  1.00 14.660          H  
ATOM   1764  HZ3 TRP A 108      -3.627   1.744 -18.510  1.00 14.660          H  
ATOM   1765  HH2 TRP A 108      -3.966   3.806 -19.718  1.00 14.660          H  
ATOM   1766  N   LYS A 109      -7.445  -1.077 -16.695  1.00  8.720          N  
ATOM   1767  CA  LYS A 109      -6.837  -1.729 -17.843  1.00  8.920          C  
ATOM   1768  C   LYS A 109      -7.850  -2.516 -18.652  1.00  8.840          C  
ATOM   1769  O   LYS A 109      -7.563  -2.901 -19.791  1.00  9.070          O  
ATOM   1770  CB  LYS A 109      -5.773  -2.727 -17.417  1.00 12.410          C  
ATOM   1771  CG  LYS A 109      -6.294  -4.049 -16.863  1.00 12.410          C  
ATOM   1772  CD  LYS A 109      -5.157  -4.848 -16.325  1.00 12.410          C  
ATOM   1773  CE  LYS A 109      -5.526  -6.274 -16.052  1.00 12.410          C  
ATOM   1774  NZ  LYS A 109      -4.385  -6.971 -15.508  1.00 12.410          N  
ATOM   1775  H   LYS A 109      -7.119  -1.374 -15.770  1.00 10.460          H  
ATOM   1776  HA  LYS A 109      -6.395  -0.963 -18.483  1.00 10.700          H  
ATOM   1777 1HB  LYS A 109      -5.189  -2.986 -18.260  1.00 14.890          H  
ATOM   1778 2HB  LYS A 109      -5.111  -2.275 -16.675  1.00 14.890          H  
ATOM   1779 1HG  LYS A 109      -7.047  -3.892 -16.106  1.00 14.890          H  
ATOM   1780 2HG  LYS A 109      -6.744  -4.629 -17.670  1.00 14.890          H  
ATOM   1781 1HD  LYS A 109      -4.288  -4.792 -16.963  1.00 14.890          H  
ATOM   1782 2HD  LYS A 109      -4.887  -4.407 -15.367  1.00 14.890          H  
ATOM   1783 1HE  LYS A 109      -6.331  -6.319 -15.347  1.00 14.890          H  
ATOM   1784 2HE  LYS A 109      -5.834  -6.762 -16.978  1.00 14.890          H  
ATOM   1785 1HZ  LYS A 109      -4.571  -7.930 -15.304  1.00 14.890          H  
ATOM   1786 2HZ  LYS A 109      -3.610  -6.941 -16.147  1.00 14.890          H  
ATOM   1787 3HZ  LYS A 109      -4.101  -6.521 -14.649  1.00 14.890          H  
ATOM   1788  N   LEU A 110      -9.029  -2.773 -18.076  1.00  8.720          N  
ATOM   1789  CA  LEU A 110     -10.050  -3.567 -18.707  1.00  8.940          C  
ATOM   1790  C   LEU A 110     -10.350  -3.166 -20.127  1.00  8.880          C  
ATOM   1791  O   LEU A 110     -10.603  -4.030 -20.935  1.00  9.180          O  
ATOM   1792  CB  LEU A 110     -11.360  -3.511 -17.914  1.00 12.430          C  
ATOM   1793  CG  LEU A 110     -12.553  -4.356 -18.476  1.00 12.430          C  
ATOM   1794  CD1 LEU A 110     -12.187  -5.837 -18.523  1.00 12.430          C  
ATOM   1795  CD2 LEU A 110     -13.753  -4.161 -17.590  1.00 12.430          C  
ATOM   1796  H   LEU A 110      -9.249  -2.386 -17.154  1.00 10.460          H  
ATOM   1797  HA  LEU A 110      -9.694  -4.587 -18.701  1.00 10.730          H  
ATOM   1798 1HB  LEU A 110     -11.167  -3.822 -16.900  1.00 14.910          H  
ATOM   1799 2HB  LEU A 110     -11.686  -2.471 -17.882  1.00 14.910          H  
ATOM   1800  HG  LEU A 110     -12.797  -4.023 -19.489  1.00 14.910          H  
ATOM   1801 1HD1 LEU A 110     -13.030  -6.390 -18.901  1.00 14.910          H  
ATOM   1802 2HD1 LEU A 110     -11.348  -6.000 -19.173  1.00 14.910          H  
ATOM   1803 3HD1 LEU A 110     -11.947  -6.183 -17.530  1.00 14.910          H  
ATOM   1804 1HD2 LEU A 110     -14.590  -4.739 -17.982  1.00 14.910          H  
ATOM   1805 2HD2 LEU A 110     -13.517  -4.497 -16.579  1.00 14.910          H  
ATOM   1806 3HD2 LEU A 110     -14.017  -3.112 -17.567  1.00 14.910          H  
ATOM   1807  N   PHE A 111     -10.309  -1.885 -20.470  1.00  8.700          N  
ATOM   1808  CA  PHE A 111     -10.696  -1.535 -21.836  1.00  8.890          C  
ATOM   1809  C   PHE A 111      -9.520  -1.335 -22.793  1.00  9.010          C  
ATOM   1810  O   PHE A 111      -9.667  -0.740 -23.873  1.00  9.300          O  
ATOM   1811  CB  PHE A 111     -11.584  -0.306 -21.787  1.00 12.370          C  
ATOM   1812  CG  PHE A 111     -12.844  -0.618 -21.063  1.00 12.370          C  
ATOM   1813  CD1 PHE A 111     -12.976  -0.339 -19.713  1.00 12.370          C  
ATOM   1814  CD2 PHE A 111     -13.893  -1.204 -21.719  1.00 12.370          C  
ATOM   1815  CE1 PHE A 111     -14.132  -0.649 -19.046  1.00 12.370          C  
ATOM   1816  CE2 PHE A 111     -15.054  -1.519 -21.056  1.00 12.370          C  
ATOM   1817  CZ  PHE A 111     -15.173  -1.242 -19.718  1.00 12.370          C  
ATOM   1818  H   PHE A 111     -10.054  -1.169 -19.774  1.00 10.440          H  
ATOM   1819  HA  PHE A 111     -11.296  -2.352 -22.228  1.00 10.670          H  
ATOM   1820 1HB  PHE A 111     -11.071   0.507 -21.274  1.00 14.840          H  
ATOM   1821 2HB  PHE A 111     -11.828   0.020 -22.798  1.00 14.840          H  
ATOM   1822  HD1 PHE A 111     -12.149   0.126 -19.174  1.00 14.840          H  
ATOM   1823  HD2 PHE A 111     -13.791  -1.421 -22.781  1.00 14.840          H  
ATOM   1824  HE1 PHE A 111     -14.221  -0.427 -17.982  1.00 14.840          H  
ATOM   1825  HE2 PHE A 111     -15.880  -1.987 -21.590  1.00 14.840          H  
ATOM   1826  HZ  PHE A 111     -16.092  -1.491 -19.189  1.00 14.840          H  
ATOM   1827  N   THR A 112      -8.340  -1.803 -22.403  1.00  9.000          N  
ATOM   1828  CA  THR A 112      -7.177  -1.657 -23.256  1.00  9.370          C  
ATOM   1829  C   THR A 112      -7.360  -2.416 -24.553  1.00  9.740          C  
ATOM   1830  O   THR A 112      -7.489  -3.637 -24.561  1.00 10.230          O  
ATOM   1831  CB  THR A 112      -5.922  -2.236 -22.584  1.00 12.970          C  
ATOM   1832  OG1 THR A 112      -5.734  -1.611 -21.333  1.00 12.970          O  
ATOM   1833  CG2 THR A 112      -4.694  -1.976 -23.462  1.00 12.970          C  
ATOM   1834  H   THR A 112      -8.243  -2.265 -21.498  1.00 10.800          H  
ATOM   1835  HA  THR A 112      -7.029  -0.601 -23.477  1.00 11.240          H  
ATOM   1836  HB  THR A 112      -6.046  -3.311 -22.430  1.00 15.560          H  
ATOM   1837  HG1 THR A 112      -6.390  -1.978 -20.712  1.00 15.560          H  
ATOM   1838 1HG2 THR A 112      -3.819  -2.377 -22.979  1.00 15.560          H  
ATOM   1839 2HG2 THR A 112      -4.813  -2.454 -24.429  1.00 15.560          H  
ATOM   1840 3HG2 THR A 112      -4.568  -0.905 -23.600  1.00 15.560          H  
ATOM   1841  N   GLY A 113      -7.306  -1.706 -25.669  1.00  9.720          N  
ATOM   1842  CA  GLY A 113      -7.425  -2.358 -26.961  1.00 10.280          C  
ATOM   1843  C   GLY A 113      -8.853  -2.721 -27.365  1.00 10.510          C  
ATOM   1844  O   GLY A 113      -9.052  -3.358 -28.404  1.00 10.970          O  
ATOM   1845  H   GLY A 113      -7.196  -0.702 -25.610  1.00 11.660          H  
ATOM   1846 1HA  GLY A 113      -6.998  -1.703 -27.721  1.00 12.340          H  
ATOM   1847 2HA  GLY A 113      -6.816  -3.259 -26.957  1.00 12.340          H  
ATOM   1848  N   TRP A 114      -9.871  -2.313 -26.594  1.00 10.400          N  
ATOM   1849  CA  TRP A 114     -11.228  -2.731 -26.954  1.00 10.840          C  
ATOM   1850  C   TRP A 114     -11.824  -1.846 -28.036  1.00 11.160          C  
ATOM   1851  O   TRP A 114     -12.789  -1.099 -27.838  1.00 11.400          O  
ATOM   1852  CB  TRP A 114     -12.152  -2.758 -25.735  1.00 15.000          C  
ATOM   1853  CG  TRP A 114     -11.809  -3.824 -24.728  1.00 15.000          C  
ATOM   1854  CD1 TRP A 114     -10.629  -4.491 -24.589  1.00 15.000          C  
ATOM   1855  CD2 TRP A 114     -12.681  -4.373 -23.723  1.00 15.000          C  
ATOM   1856  NE1 TRP A 114     -10.708  -5.366 -23.591  1.00 15.000          N  
ATOM   1857  CE2 TRP A 114     -11.953  -5.329 -23.047  1.00 15.000          C  
ATOM   1858  CE3 TRP A 114     -14.001  -4.140 -23.360  1.00 15.000          C  
ATOM   1859  CZ2 TRP A 114     -12.487  -6.060 -22.011  1.00 15.000          C  
ATOM   1860  CZ3 TRP A 114     -14.542  -4.869 -22.317  1.00 15.000          C  
ATOM   1861  CH2 TRP A 114     -13.807  -5.804 -21.662  1.00 15.000          C  
ATOM   1862  H   TRP A 114      -9.700  -1.761 -25.746  1.00 12.480          H  
ATOM   1863  HA  TRP A 114     -11.178  -3.747 -27.345  1.00 13.010          H  
ATOM   1864 1HB  TRP A 114     -12.099  -1.795 -25.224  1.00 18.000          H  
ATOM   1865 2HB  TRP A 114     -13.179  -2.908 -26.059  1.00 18.000          H  
ATOM   1866  HD1 TRP A 114      -9.741  -4.354 -25.172  1.00 18.000          H  
ATOM   1867  HE1 TRP A 114      -9.955  -5.959 -23.281  1.00 18.000          H  
ATOM   1868  HE3 TRP A 114     -14.595  -3.398 -23.882  1.00 18.000          H  
ATOM   1869  HZ2 TRP A 114     -11.903  -6.814 -21.484  1.00 18.000          H  
ATOM   1870  HZ3 TRP A 114     -15.574  -4.679 -22.035  1.00 18.000          H  
ATOM   1871  HH2 TRP A 114     -14.267  -6.361 -20.851  1.00 18.000          H  
ATOM   1872  N   ASP A 115     -11.260  -1.970 -29.223  1.00 11.330          N  
ATOM   1873  CA  ASP A 115     -11.684  -1.157 -30.338  1.00 11.740          C  
ATOM   1874  C   ASP A 115     -12.879  -1.808 -30.983  1.00 11.700          C  
ATOM   1875  O   ASP A 115     -12.768  -2.614 -31.903  1.00 11.970          O  
ATOM   1876  CB  ASP A 115     -10.554  -0.960 -31.347  1.00 16.270          C  
ATOM   1877  CG  ASP A 115     -10.936  -0.005 -32.489  1.00 16.270          C  
ATOM   1878  OD1 ASP A 115     -12.126   0.244 -32.693  1.00 16.270          O  
ATOM   1879  OD2 ASP A 115     -10.037   0.472 -33.156  1.00 16.270          O  
ATOM   1880  H   ASP A 115     -10.483  -2.625 -29.300  1.00 13.600          H  
ATOM   1881  HA  ASP A 115     -11.984  -0.177 -29.967  1.00 14.090          H  
ATOM   1882 1HB  ASP A 115      -9.674  -0.566 -30.835  1.00 19.530          H  
ATOM   1883 2HB  ASP A 115     -10.276  -1.925 -31.771  1.00 19.530          H  
ATOM   1884  N   TYR A 116     -14.048  -1.427 -30.518  1.00 11.550          N  
ATOM   1885  CA  TYR A 116     -15.278  -2.056 -30.967  1.00 11.750          C  
ATOM   1886  C   TYR A 116     -15.727  -1.566 -32.342  1.00 11.550          C  
ATOM   1887  O   TYR A 116     -16.785  -1.977 -32.826  1.00 11.670          O  
ATOM   1888  CB  TYR A 116     -16.379  -1.864 -29.920  1.00 16.370          C  
ATOM   1889  CG  TYR A 116     -16.723  -0.428 -29.622  1.00 16.370          C  
ATOM   1890  CD1 TYR A 116     -17.683   0.231 -30.373  1.00 16.370          C  
ATOM   1891  CD2 TYR A 116     -16.064   0.237 -28.605  1.00 16.370          C  
ATOM   1892  CE1 TYR A 116     -17.986   1.549 -30.100  1.00 16.370          C  
ATOM   1893  CE2 TYR A 116     -16.364   1.552 -28.336  1.00 16.370          C  
ATOM   1894  CZ  TYR A 116     -17.321   2.208 -29.078  1.00 16.370          C  
ATOM   1895  OH  TYR A 116     -17.618   3.523 -28.803  1.00 16.370          O  
ATOM   1896  H   TYR A 116     -14.048  -0.751 -29.752  1.00 13.860          H  
ATOM   1897  HA  TYR A 116     -15.090  -3.126 -31.055  1.00 14.100          H  
ATOM   1898 1HB  TYR A 116     -17.286  -2.368 -30.256  1.00 19.640          H  
ATOM   1899 2HB  TYR A 116     -16.071  -2.337 -28.988  1.00 19.640          H  
ATOM   1900  HD1 TYR A 116     -18.200  -0.290 -31.181  1.00 19.640          H  
ATOM   1901  HD2 TYR A 116     -15.305  -0.279 -28.013  1.00 19.640          H  
ATOM   1902  HE1 TYR A 116     -18.742   2.068 -30.689  1.00 19.640          H  
ATOM   1903  HE2 TYR A 116     -15.843   2.074 -27.534  1.00 19.640          H  
ATOM   1904  HH  TYR A 116     -18.309   3.827 -29.396  1.00 19.640          H  
ATOM   1905  N   THR A 117     -14.940  -0.683 -32.969  1.00 11.440          N  
ATOM   1906  CA  THR A 117     -15.249  -0.186 -34.295  1.00 11.430          C  
ATOM   1907  C   THR A 117     -14.209  -0.658 -35.313  1.00 11.200          C  
ATOM   1908  O   THR A 117     -14.217  -0.217 -36.467  1.00 11.460          O  
ATOM   1909  CB  THR A 117     -15.369   1.355 -34.316  1.00 16.010          C  
ATOM   1910  OG1 THR A 117     -14.152   1.958 -33.856  1.00 16.010          O  
ATOM   1911  CG2 THR A 117     -16.492   1.797 -33.411  1.00 16.010          C  
ATOM   1912  H   THR A 117     -14.057  -0.348 -32.548  1.00 13.730          H  
ATOM   1913  HA  THR A 117     -16.210  -0.595 -34.600  1.00 13.720          H  
ATOM   1914  HB  THR A 117     -15.571   1.686 -35.333  1.00 19.210          H  
ATOM   1915  HG1 THR A 117     -13.406   1.677 -34.405  1.00 19.210          H  
ATOM   1916 1HG2 THR A 117     -16.573   2.880 -33.433  1.00 19.210          H  
ATOM   1917 2HG2 THR A 117     -17.428   1.350 -33.742  1.00 19.210          H  
ATOM   1918 3HG2 THR A 117     -16.265   1.474 -32.412  1.00 19.210          H  
ATOM   1919  N   ILE A 118     -13.306  -1.546 -34.891  1.00 10.870          N  
ATOM   1920  CA  ILE A 118     -12.262  -2.061 -35.767  1.00 10.770          C  
ATOM   1921  C   ILE A 118     -12.866  -3.035 -36.786  1.00 11.070          C  
ATOM   1922  O   ILE A 118     -13.706  -3.863 -36.437  1.00 11.070          O  
ATOM   1923  CB  ILE A 118     -11.166  -2.778 -34.933  1.00 15.120          C  
ATOM   1924  CG1 ILE A 118      -9.864  -2.994 -35.758  1.00 15.120          C  
ATOM   1925  CG2 ILE A 118     -11.688  -4.111 -34.425  1.00 15.120          C  
ATOM   1926  CD1 ILE A 118      -8.647  -3.419 -34.926  1.00 15.120          C  
ATOM   1927  H   ILE A 118     -13.335  -1.861 -33.915  1.00 13.040          H  
ATOM   1928  HA  ILE A 118     -11.813  -1.223 -36.298  1.00 12.920          H  
ATOM   1929  HB  ILE A 118     -10.925  -2.165 -34.094  1.00 18.140          H  
ATOM   1930 1HG1 ILE A 118     -10.033  -3.739 -36.492  1.00 18.140          H  
ATOM   1931 2HG1 ILE A 118      -9.617  -2.057 -36.255  1.00 18.140          H  
ATOM   1932 1HG2 ILE A 118     -10.944  -4.584 -33.811  1.00 18.140          H  
ATOM   1933 2HG2 ILE A 118     -12.582  -3.958 -33.843  1.00 18.140          H  
ATOM   1934 3HG2 ILE A 118     -11.914  -4.754 -35.229  1.00 18.140          H  
ATOM   1935 1HD1 ILE A 118      -7.785  -3.531 -35.583  1.00 18.140          H  
ATOM   1936 2HD1 ILE A 118      -8.437  -2.650 -34.175  1.00 18.140          H  
ATOM   1937 3HD1 ILE A 118      -8.830  -4.366 -34.429  1.00 18.140          H  
ATOM   1938  N   GLY A 119     -12.447  -2.954 -38.055  1.00 11.430          N  
ATOM   1939  CA  GLY A 119     -12.940  -3.914 -39.054  1.00 11.800          C  
ATOM   1940  C   GLY A 119     -12.546  -5.349 -38.666  1.00 11.750          C  
ATOM   1941  O   GLY A 119     -13.293  -6.316 -38.852  1.00 12.200          O  
ATOM   1942  H   GLY A 119     -11.793  -2.231 -38.320  1.00 13.720          H  
ATOM   1943 1HA  GLY A 119     -14.025  -3.835 -39.131  1.00 14.160          H  
ATOM   1944 2HA  GLY A 119     -12.527  -3.669 -40.032  1.00 14.160          H  
ATOM   1945  N   ASN A 120     -11.370  -5.477 -38.062  1.00 11.340          N  
ATOM   1946  CA  ASN A 120     -10.829  -6.751 -37.610  1.00 11.410          C  
ATOM   1947  C   ASN A 120     -11.476  -7.152 -36.290  1.00 11.140          C  
ATOM   1948  O   ASN A 120     -10.864  -7.091 -35.210  1.00 10.650          O  
ATOM   1949  CB  ASN A 120      -9.320  -6.628 -37.491  1.00 15.950          C  
ATOM   1950  CG  ASN A 120      -8.572  -7.907 -37.231  1.00 15.950          C  
ATOM   1951  OD1 ASN A 120      -8.995  -8.858 -36.539  1.00 15.950          O  
ATOM   1952  ND2 ASN A 120      -7.397  -7.958 -37.810  1.00 15.950          N  
ATOM   1953  H   ASN A 120     -10.810  -4.646 -37.976  1.00 13.610          H  
ATOM   1954  HA  ASN A 120     -11.072  -7.518 -38.346  1.00 13.690          H  
ATOM   1955 1HB  ASN A 120      -8.927  -6.181 -38.404  1.00 19.140          H  
ATOM   1956 2HB  ASN A 120      -9.088  -5.946 -36.678  1.00 19.140          H  
ATOM   1957 1HD2 ASN A 120      -6.816  -8.767 -37.700  1.00 19.140          H  
ATOM   1958 2HD2 ASN A 120      -7.076  -7.188 -38.362  1.00 19.140          H  
ATOM   1959  N   SER A 121     -12.726  -7.594 -36.406  1.00 11.540          N  
ATOM   1960  CA  SER A 121     -13.525  -7.976 -35.259  1.00 11.450          C  
ATOM   1961  C   SER A 121     -12.952  -9.180 -34.529  1.00 11.160          C  
ATOM   1962  O   SER A 121     -13.161  -9.313 -33.321  1.00 10.880          O  
ATOM   1963  CB  SER A 121     -14.941  -8.276 -35.695  1.00 16.070          C  
ATOM   1964  OG  SER A 121     -14.989  -9.429 -36.493  1.00 16.070          O  
ATOM   1965  H   SER A 121     -13.141  -7.566 -37.343  1.00 13.850          H  
ATOM   1966  HA  SER A 121     -13.548  -7.132 -34.569  1.00 13.740          H  
ATOM   1967 1HB  SER A 121     -15.573  -8.406 -34.819  1.00 19.280          H  
ATOM   1968 2HB  SER A 121     -15.328  -7.425 -36.258  1.00 19.280          H  
ATOM   1969  HG  SER A 121     -15.908  -9.525 -36.762  1.00 19.280          H  
ATOM   1970  N   GLU A 122     -12.199 -10.043 -35.233  1.00 11.330          N  
ATOM   1971  CA  GLU A 122     -11.588 -11.202 -34.593  1.00 11.240          C  
ATOM   1972  C   GLU A 122     -10.597 -10.759 -33.535  1.00 10.640          C  
ATOM   1973  O   GLU A 122     -10.595 -11.288 -32.418  1.00 10.480          O  
ATOM   1974  CB  GLU A 122     -10.889 -12.101 -35.610  1.00 15.770          C  
ATOM   1975  CG  GLU A 122     -10.282 -13.369 -34.999  1.00 15.770          C  
ATOM   1976  CD  GLU A 122      -9.673 -14.276 -36.020  1.00 15.770          C  
ATOM   1977  OE1 GLU A 122      -9.700 -13.933 -37.175  1.00 15.770          O  
ATOM   1978  OE2 GLU A 122      -9.185 -15.318 -35.652  1.00 15.770          O  
ATOM   1979  H   GLU A 122     -12.094  -9.913 -36.231  1.00 13.600          H  
ATOM   1980  HA  GLU A 122     -12.372 -11.780 -34.104  1.00 13.490          H  
ATOM   1981 1HB  GLU A 122     -11.598 -12.399 -36.381  1.00 18.930          H  
ATOM   1982 2HB  GLU A 122     -10.087 -11.543 -36.097  1.00 18.930          H  
ATOM   1983 1HG  GLU A 122      -9.508 -13.084 -34.287  1.00 18.930          H  
ATOM   1984 2HG  GLU A 122     -11.057 -13.906 -34.452  1.00 18.930          H  
ATOM   1985  N   THR A 123      -9.762  -9.772 -33.878  1.00 10.420          N  
ATOM   1986  CA  THR A 123      -8.793  -9.255 -32.935  1.00  9.980          C  
ATOM   1987  C   THR A 123      -9.517  -8.642 -31.761  1.00  9.600          C  
ATOM   1988  O   THR A 123      -9.133  -8.874 -30.608  1.00  9.270          O  
ATOM   1989  CB  THR A 123      -7.851  -8.226 -33.591  1.00 14.150          C  
ATOM   1990  OG1 THR A 123      -7.109  -8.881 -34.624  1.00 14.150          O  
ATOM   1991  CG2 THR A 123      -6.883  -7.634 -32.560  1.00 14.150          C  
ATOM   1992  H   THR A 123      -9.788  -9.381 -34.822  1.00 12.500          H  
ATOM   1993  HA  THR A 123      -8.189 -10.083 -32.570  1.00 11.980          H  
ATOM   1994  HB  THR A 123      -8.443  -7.422 -34.036  1.00 16.980          H  
ATOM   1995  HG1 THR A 123      -7.724  -9.127 -35.333  1.00 16.980          H  
ATOM   1996 1HG2 THR A 123      -6.227  -6.922 -33.055  1.00 16.980          H  
ATOM   1997 2HG2 THR A 123      -7.436  -7.122 -31.771  1.00 16.980          H  
ATOM   1998 3HG2 THR A 123      -6.289  -8.433 -32.121  1.00 16.980          H  
ATOM   1999  N   ALA A 124     -10.557  -7.840 -32.029  1.00  9.730          N  
ATOM   2000  CA  ALA A 124     -11.271  -7.210 -30.925  1.00  9.500          C  
ATOM   2001  C   ALA A 124     -11.862  -8.254 -29.986  1.00  9.420          C  
ATOM   2002  O   ALA A 124     -11.761  -8.101 -28.771  1.00  9.060          O  
ATOM   2003  CB  ALA A 124     -12.381  -6.312 -31.429  1.00 13.390          C  
ATOM   2004  H   ALA A 124     -10.816  -7.673 -33.009  1.00 11.680          H  
ATOM   2005  HA  ALA A 124     -10.558  -6.607 -30.363  1.00 11.400          H  
ATOM   2006 1HB  ALA A 124     -12.881  -5.840 -30.584  1.00 16.070          H  
ATOM   2007 2HB  ALA A 124     -11.970  -5.552 -32.060  1.00 16.070          H  
ATOM   2008 3HB  ALA A 124     -13.099  -6.905 -31.990  1.00 16.070          H  
ATOM   2009  N   SER A 125     -12.425  -9.334 -30.534  1.00  9.840          N  
ATOM   2010  CA  SER A 125     -13.018 -10.382 -29.713  1.00  9.950          C  
ATOM   2011  C   SER A 125     -11.984 -11.043 -28.821  1.00  9.600          C  
ATOM   2012  O   SER A 125     -12.193 -11.200 -27.608  1.00  9.410          O  
ATOM   2013  CB  SER A 125     -13.666 -11.427 -30.596  1.00 13.890          C  
ATOM   2014  OG  SER A 125     -14.242 -12.451 -29.832  1.00 13.890          O  
ATOM   2015  H   SER A 125     -12.511  -9.400 -31.553  1.00 11.810          H  
ATOM   2016  HA  SER A 125     -13.782  -9.931 -29.080  1.00 11.940          H  
ATOM   2017 1HB  SER A 125     -14.426 -10.955 -31.217  1.00 16.660          H  
ATOM   2018 2HB  SER A 125     -12.916 -11.848 -31.266  1.00 16.660          H  
ATOM   2019  HG  SER A 125     -14.634 -13.056 -30.464  1.00 16.660          H  
ATOM   2020  N   ASN A 126     -10.841 -11.402 -29.413  1.00  9.560          N  
ATOM   2021  CA  ASN A 126      -9.785 -12.056 -28.667  1.00  9.380          C  
ATOM   2022  C   ASN A 126      -9.206 -11.136 -27.603  1.00  8.840          C  
ATOM   2023  O   ASN A 126      -8.856 -11.594 -26.507  1.00  8.680          O  
ATOM   2024  CB  ASN A 126      -8.708 -12.527 -29.614  1.00 13.200          C  
ATOM   2025  CG  ASN A 126      -9.152 -13.702 -30.431  1.00 13.200          C  
ATOM   2026  OD1 ASN A 126     -10.092 -14.423 -30.074  1.00 13.200          O  
ATOM   2027  ND2 ASN A 126      -8.493 -13.911 -31.535  1.00 13.200          N  
ATOM   2028  H   ASN A 126     -10.732 -11.248 -30.422  1.00 11.470          H  
ATOM   2029  HA  ASN A 126     -10.204 -12.914 -28.155  1.00 11.260          H  
ATOM   2030 1HB  ASN A 126      -8.442 -11.709 -30.290  1.00 15.840          H  
ATOM   2031 2HB  ASN A 126      -7.817 -12.797 -29.053  1.00 15.840          H  
ATOM   2032 1HD2 ASN A 126      -8.745 -14.677 -32.129  1.00 15.840          H  
ATOM   2033 2HD2 ASN A 126      -7.744 -13.304 -31.797  1.00 15.840          H  
ATOM   2034  N   THR A 127      -9.118  -9.839 -27.920  1.00  8.660          N  
ATOM   2035  CA  THR A 127      -8.597  -8.839 -27.005  1.00  8.300          C  
ATOM   2036  C   THR A 127      -9.528  -8.735 -25.810  1.00  8.100          C  
ATOM   2037  O   THR A 127      -9.086  -8.771 -24.661  1.00  7.860          O  
ATOM   2038  CB  THR A 127      -8.464  -7.458 -27.688  1.00 11.760          C  
ATOM   2039  OG1 THR A 127      -7.562  -7.561 -28.808  1.00 11.760          O  
ATOM   2040  CG2 THR A 127      -7.911  -6.436 -26.693  1.00 11.760          C  
ATOM   2041  H   THR A 127      -9.381  -9.545 -28.863  1.00 10.390          H  
ATOM   2042  HA  THR A 127      -7.616  -9.158 -26.656  1.00  9.960          H  
ATOM   2043  HB  THR A 127      -9.436  -7.128 -28.044  1.00 14.120          H  
ATOM   2044  HG1 THR A 127      -7.993  -8.119 -29.493  1.00 14.120          H  
ATOM   2045 1HG2 THR A 127      -7.815  -5.480 -27.187  1.00 14.120          H  
ATOM   2046 2HG2 THR A 127      -8.580  -6.335 -25.844  1.00 14.120          H  
ATOM   2047 3HG2 THR A 127      -6.939  -6.763 -26.343  1.00 14.120          H  
ATOM   2048  N   VAL A 128     -10.835  -8.657 -26.067  1.00  8.300          N  
ATOM   2049  CA  VAL A 128     -11.789  -8.515 -24.984  1.00  8.240          C  
ATOM   2050  C   VAL A 128     -11.718  -9.678 -24.033  1.00  8.120          C  
ATOM   2051  O   VAL A 128     -11.674  -9.479 -22.812  1.00  7.850          O  
ATOM   2052  CB  VAL A 128     -13.228  -8.387 -25.537  1.00 11.560          C  
ATOM   2053  CG1 VAL A 128     -14.272  -8.493 -24.407  1.00 11.560          C  
ATOM   2054  CG2 VAL A 128     -13.382  -7.029 -26.212  1.00 11.560          C  
ATOM   2055  H   VAL A 128     -11.155  -8.627 -27.040  1.00  9.960          H  
ATOM   2056  HA  VAL A 128     -11.552  -7.621 -24.444  1.00  9.890          H  
ATOM   2057  HB  VAL A 128     -13.404  -9.188 -26.260  1.00 13.870          H  
ATOM   2058 1HG1 VAL A 128     -15.269  -8.391 -24.832  1.00 13.870          H  
ATOM   2059 2HG1 VAL A 128     -14.200  -9.455 -23.904  1.00 13.870          H  
ATOM   2060 3HG1 VAL A 128     -14.109  -7.707 -23.695  1.00 13.870          H  
ATOM   2061 1HG2 VAL A 128     -14.384  -6.935 -26.618  1.00 13.870          H  
ATOM   2062 2HG2 VAL A 128     -13.221  -6.270 -25.496  1.00 13.870          H  
ATOM   2063 3HG2 VAL A 128     -12.671  -6.914 -26.999  1.00 13.870          H  
ATOM   2064  N   MET A 129     -11.703 -10.892 -24.574  1.00  8.400          N  
ATOM   2065  CA  MET A 129     -11.641 -12.050 -23.718  1.00  8.460          C  
ATOM   2066  C   MET A 129     -10.342 -12.094 -22.933  1.00  8.080          C  
ATOM   2067  O   MET A 129     -10.355 -12.267 -21.716  1.00  7.940          O  
ATOM   2068  CB  MET A 129     -11.789 -13.300 -24.565  1.00 11.820          C  
ATOM   2069  CG  MET A 129     -13.181 -13.493 -25.133  1.00 11.820          C  
ATOM   2070  SD  MET A 129     -13.400 -15.075 -25.969  1.00 11.820          S  
ATOM   2071  CE  MET A 129     -12.504 -14.772 -27.506  1.00 11.820          C  
ATOM   2072  H   MET A 129     -11.754 -10.995 -25.595  1.00 10.080          H  
ATOM   2073  HA  MET A 129     -12.464 -12.000 -23.010  1.00 10.150          H  
ATOM   2074 1HB  MET A 129     -11.087 -13.239 -25.395  1.00 14.180          H  
ATOM   2075 2HB  MET A 129     -11.530 -14.178 -23.974  1.00 14.180          H  
ATOM   2076 1HG  MET A 129     -13.911 -13.420 -24.329  1.00 14.180          H  
ATOM   2077 2HG  MET A 129     -13.387 -12.695 -25.848  1.00 14.180          H  
ATOM   2078 1HE  MET A 129     -12.561 -15.651 -28.145  1.00 14.180          H  
ATOM   2079 2HE  MET A 129     -12.943 -13.917 -28.025  1.00 14.180          H  
ATOM   2080 3HE  MET A 129     -11.467 -14.565 -27.288  1.00 14.180          H  
ATOM   2081  N   ALA A 130      -9.200 -11.885 -23.593  1.00  8.010          N  
ATOM   2082  CA  ALA A 130      -7.939 -12.003 -22.878  1.00  7.830          C  
ATOM   2083  C   ALA A 130      -7.823 -11.016 -21.734  1.00  7.380          C  
ATOM   2084  O   ALA A 130      -7.386 -11.378 -20.633  1.00  7.290          O  
ATOM   2085  CB  ALA A 130      -6.789 -11.771 -23.838  1.00 11.030          C  
ATOM   2086  H   ALA A 130      -9.193 -11.697 -24.601  1.00  9.610          H  
ATOM   2087  HA  ALA A 130      -7.876 -13.009 -22.467  1.00  9.400          H  
ATOM   2088 1HB  ALA A 130      -5.851 -11.883 -23.310  1.00 13.240          H  
ATOM   2089 2HB  ALA A 130      -6.847 -12.494 -24.651  1.00 13.240          H  
ATOM   2090 3HB  ALA A 130      -6.860 -10.760 -24.246  1.00 13.240          H  
ATOM   2091  N   VAL A 131      -8.258  -9.786 -21.971  1.00  7.220          N  
ATOM   2092  CA  VAL A 131      -8.147  -8.754 -20.974  1.00  6.930          C  
ATOM   2093  C   VAL A 131      -9.062  -8.974 -19.782  1.00  6.780          C  
ATOM   2094  O   VAL A 131      -8.618  -8.827 -18.636  1.00  6.550          O  
ATOM   2095  CB  VAL A 131      -8.400  -7.387 -21.611  1.00  9.820          C  
ATOM   2096  CG1 VAL A 131      -8.464  -6.321 -20.544  1.00  9.820          C  
ATOM   2097  CG2 VAL A 131      -7.269  -7.068 -22.622  1.00  9.820          C  
ATOM   2098  H   VAL A 131      -8.630  -9.549 -22.898  1.00  8.660          H  
ATOM   2099  HA  VAL A 131      -7.117  -8.760 -20.612  1.00  8.320          H  
ATOM   2100  HB  VAL A 131      -9.353  -7.409 -22.133  1.00 11.780          H  
ATOM   2101 1HG1 VAL A 131      -8.630  -5.368 -21.023  1.00 11.780          H  
ATOM   2102 2HG1 VAL A 131      -9.267  -6.527 -19.865  1.00 11.780          H  
ATOM   2103 3HG1 VAL A 131      -7.559  -6.280 -19.994  1.00 11.780          H  
ATOM   2104 1HG2 VAL A 131      -7.453  -6.092 -23.086  1.00 11.780          H  
ATOM   2105 2HG2 VAL A 131      -6.338  -7.048 -22.110  1.00 11.780          H  
ATOM   2106 3HG2 VAL A 131      -7.227  -7.829 -23.393  1.00 11.780          H  
ATOM   2107  N   VAL A 132     -10.341  -9.287 -20.026  1.00  7.020          N  
ATOM   2108  CA  VAL A 132     -11.232  -9.456 -18.891  1.00  7.030          C  
ATOM   2109  C   VAL A 132     -10.862 -10.701 -18.096  1.00  7.040          C  
ATOM   2110  O   VAL A 132     -10.963 -10.692 -16.866  1.00  6.910          O  
ATOM   2111  CB  VAL A 132     -12.722  -9.475 -19.316  1.00  9.840          C  
ATOM   2112  CG1 VAL A 132     -13.115 -10.772 -20.027  1.00  9.840          C  
ATOM   2113  CG2 VAL A 132     -13.583  -9.271 -18.074  1.00  9.840          C  
ATOM   2114  H   VAL A 132     -10.673  -9.385 -20.991  1.00  8.420          H  
ATOM   2115  HA  VAL A 132     -11.106  -8.598 -18.238  1.00  8.440          H  
ATOM   2116  HB  VAL A 132     -12.884  -8.666 -20.025  1.00 11.810          H  
ATOM   2117 1HG1 VAL A 132     -14.159 -10.713 -20.325  1.00 11.810          H  
ATOM   2118 2HG1 VAL A 132     -12.500 -10.901 -20.905  1.00 11.810          H  
ATOM   2119 3HG1 VAL A 132     -12.991 -11.625 -19.369  1.00 11.810          H  
ATOM   2120 1HG2 VAL A 132     -14.632  -9.250 -18.359  1.00 11.810          H  
ATOM   2121 2HG2 VAL A 132     -13.411 -10.083 -17.388  1.00 11.810          H  
ATOM   2122 3HG2 VAL A 132     -13.325  -8.340 -17.585  1.00 11.810          H  
ATOM   2123  N   ILE A 133     -10.412 -11.766 -18.765  1.00  7.310          N  
ATOM   2124  CA  ILE A 133     -10.042 -12.964 -18.048  1.00  7.520          C  
ATOM   2125  C   ILE A 133      -8.863 -12.710 -17.136  1.00  7.180          C  
ATOM   2126  O   ILE A 133      -8.912 -13.099 -15.970  1.00  7.200          O  
ATOM   2127  CB  ILE A 133      -9.735 -14.129 -19.003  1.00 10.440          C  
ATOM   2128  CG1 ILE A 133     -11.055 -14.550 -19.711  1.00 10.440          C  
ATOM   2129  CG2 ILE A 133      -9.093 -15.320 -18.207  1.00 10.440          C  
ATOM   2130  CD1 ILE A 133     -10.870 -15.461 -20.909  1.00 10.440          C  
ATOM   2131  H   ILE A 133     -10.348 -11.754 -19.790  1.00  8.770          H  
ATOM   2132  HA  ILE A 133     -10.887 -13.259 -17.427  1.00  9.020          H  
ATOM   2133  HB  ILE A 133      -9.042 -13.788 -19.778  1.00 12.530          H  
ATOM   2134 1HG1 ILE A 133     -11.690 -15.057 -18.988  1.00 12.530          H  
ATOM   2135 2HG1 ILE A 133     -11.570 -13.654 -20.046  1.00 12.530          H  
ATOM   2136 1HG2 ILE A 133      -8.874 -16.141 -18.877  1.00 12.530          H  
ATOM   2137 2HG2 ILE A 133      -8.161 -15.014 -17.730  1.00 12.530          H  
ATOM   2138 3HG2 ILE A 133      -9.785 -15.663 -17.435  1.00 12.530          H  
ATOM   2139 1HD1 ILE A 133     -11.844 -15.689 -21.339  1.00 12.530          H  
ATOM   2140 2HD1 ILE A 133     -10.256 -14.953 -21.656  1.00 12.530          H  
ATOM   2141 3HD1 ILE A 133     -10.386 -16.384 -20.613  1.00 12.530          H  
ATOM   2142  N   LYS A 134      -7.802 -12.067 -17.639  1.00  6.970          N  
ATOM   2143  CA  LYS A 134      -6.658 -11.850 -16.770  1.00  6.830          C  
ATOM   2144  C   LYS A 134      -6.989 -10.891 -15.629  1.00  6.450          C  
ATOM   2145  O   LYS A 134      -6.474 -11.064 -14.512  1.00  6.450          O  
ATOM   2146  CB  LYS A 134      -5.439 -11.368 -17.549  1.00  9.620          C  
ATOM   2147  CG  LYS A 134      -4.824 -12.391 -18.525  1.00  9.620          C  
ATOM   2148  CD  LYS A 134      -4.452 -13.719 -17.836  1.00  9.620          C  
ATOM   2149  CE  LYS A 134      -3.574 -14.585 -18.721  1.00  9.620          C  
ATOM   2150  NZ  LYS A 134      -3.443 -15.996 -18.204  1.00  9.620          N  
ATOM   2151  H   LYS A 134      -7.792 -11.766 -18.620  1.00  8.360          H  
ATOM   2152  HA  LYS A 134      -6.406 -12.799 -16.305  1.00  8.200          H  
ATOM   2153 1HB  LYS A 134      -5.721 -10.490 -18.140  1.00 11.540          H  
ATOM   2154 2HB  LYS A 134      -4.658 -11.059 -16.855  1.00 11.540          H  
ATOM   2155 1HG  LYS A 134      -5.527 -12.594 -19.332  1.00 11.540          H  
ATOM   2156 2HG  LYS A 134      -3.924 -11.960 -18.957  1.00 11.540          H  
ATOM   2157 1HD  LYS A 134      -3.930 -13.519 -16.897  1.00 11.540          H  
ATOM   2158 2HD  LYS A 134      -5.354 -14.292 -17.618  1.00 11.540          H  
ATOM   2159 1HE  LYS A 134      -3.967 -14.603 -19.737  1.00 11.540          H  
ATOM   2160 2HE  LYS A 134      -2.586 -14.137 -18.733  1.00 11.540          H  
ATOM   2161 1HZ  LYS A 134      -2.822 -16.508 -18.812  1.00 11.540          H  
ATOM   2162 2HZ  LYS A 134      -3.070 -15.997 -17.264  1.00 11.540          H  
ATOM   2163 3HZ  LYS A 134      -4.346 -16.458 -18.201  1.00 11.540          H  
ATOM   2164  N   LEU A 135      -7.844  -9.882 -15.873  1.00  6.250          N  
ATOM   2165  CA  LEU A 135      -8.222  -8.992 -14.787  1.00  6.040          C  
ATOM   2166  C   LEU A 135      -8.911  -9.797 -13.698  1.00  6.110          C  
ATOM   2167  O   LEU A 135      -8.577  -9.657 -12.516  1.00  6.050          O  
ATOM   2168  CB  LEU A 135      -9.159  -7.871 -15.268  1.00  8.540          C  
ATOM   2169  CG  LEU A 135      -9.720  -6.914 -14.150  1.00  8.540          C  
ATOM   2170  CD1 LEU A 135      -8.582  -6.140 -13.417  1.00  8.540          C  
ATOM   2171  CD2 LEU A 135     -10.700  -5.957 -14.778  1.00  8.540          C  
ATOM   2172  H   LEU A 135      -8.216  -9.719 -16.816  1.00  7.500          H  
ATOM   2173  HA  LEU A 135      -7.319  -8.555 -14.376  1.00  7.250          H  
ATOM   2174 1HB  LEU A 135      -8.635  -7.266 -16.007  1.00 10.250          H  
ATOM   2175 2HB  LEU A 135     -10.013  -8.337 -15.766  1.00 10.250          H  
ATOM   2176  HG  LEU A 135     -10.232  -7.509 -13.423  1.00 10.250          H  
ATOM   2177 1HD1 LEU A 135      -9.016  -5.512 -12.644  1.00 10.250          H  
ATOM   2178 2HD1 LEU A 135      -7.890  -6.836 -12.948  1.00 10.250          H  
ATOM   2179 3HD1 LEU A 135      -8.048  -5.511 -14.124  1.00 10.250          H  
ATOM   2180 1HD2 LEU A 135     -11.128  -5.311 -14.015  1.00 10.250          H  
ATOM   2181 2HD2 LEU A 135     -10.180  -5.353 -15.519  1.00 10.250          H  
ATOM   2182 3HD2 LEU A 135     -11.496  -6.523 -15.255  1.00 10.250          H  
ATOM   2183  N   ARG A 136      -9.871 -10.644 -14.091  1.00  6.380          N  
ATOM   2184  CA  ARG A 136     -10.596 -11.458 -13.136  1.00  6.630          C  
ATOM   2185  C   ARG A 136      -9.673 -12.393 -12.362  1.00  6.780          C  
ATOM   2186  O   ARG A 136      -9.854 -12.552 -11.152  1.00  6.830          O  
ATOM   2187  CB  ARG A 136     -11.671 -12.259 -13.848  1.00  9.180          C  
ATOM   2188  CG  ARG A 136     -12.862 -11.436 -14.332  1.00  9.180          C  
ATOM   2189  CD  ARG A 136     -13.778 -12.239 -15.177  1.00  9.180          C  
ATOM   2190  NE  ARG A 136     -14.936 -11.464 -15.604  1.00  9.180          N  
ATOM   2191  CZ  ARG A 136     -15.772 -11.795 -16.615  1.00  9.180          C  
ATOM   2192  NH1 ARG A 136     -15.574 -12.891 -17.320  1.00  9.180          N  
ATOM   2193  NH2 ARG A 136     -16.795 -11.004 -16.897  1.00  9.180          N  
ATOM   2194  H   ARG A 136     -10.115 -10.709 -15.085  1.00  7.660          H  
ATOM   2195  HA  ARG A 136     -11.084 -10.792 -12.428  1.00  7.960          H  
ATOM   2196 1HB  ARG A 136     -11.235 -12.746 -14.720  1.00 11.020          H  
ATOM   2197 2HB  ARG A 136     -12.045 -13.040 -13.188  1.00 11.020          H  
ATOM   2198 1HG  ARG A 136     -13.422 -11.079 -13.470  1.00 11.020          H  
ATOM   2199 2HG  ARG A 136     -12.512 -10.583 -14.909  1.00 11.020          H  
ATOM   2200 1HD  ARG A 136     -13.230 -12.559 -16.065  1.00 11.020          H  
ATOM   2201 2HD  ARG A 136     -14.127 -13.108 -14.621  1.00 11.020          H  
ATOM   2202  HE  ARG A 136     -15.133 -10.611 -15.096  1.00 11.020          H  
ATOM   2203 1HH1 ARG A 136     -14.796 -13.497 -17.112  1.00 11.020          H  
ATOM   2204 2HH1 ARG A 136     -16.205 -13.127 -18.073  1.00 11.020          H  
ATOM   2205 1HH2 ARG A 136     -16.949 -10.163 -16.358  1.00 11.020          H  
ATOM   2206 2HH2 ARG A 136     -17.426 -11.240 -17.650  1.00 11.020          H  
ATOM   2207  N   GLU A 137      -8.680 -13.002 -13.030  1.00  6.950          N  
ATOM   2208  CA  GLU A 137      -7.762 -13.893 -12.327  1.00  7.280          C  
ATOM   2209  C   GLU A 137      -6.952 -13.151 -11.260  1.00  7.020          C  
ATOM   2210  O   GLU A 137      -6.783 -13.664 -10.153  1.00  7.240          O  
ATOM   2211  CB  GLU A 137      -6.804 -14.581 -13.305  1.00 10.060          C  
ATOM   2212  CG  GLU A 137      -7.438 -15.629 -14.223  1.00 10.060          C  
ATOM   2213  CD  GLU A 137      -6.449 -16.225 -15.198  1.00 10.060          C  
ATOM   2214  OE1 GLU A 137      -5.308 -15.834 -15.170  1.00 10.060          O  
ATOM   2215  OE2 GLU A 137      -6.836 -17.052 -15.984  1.00 10.060          O  
ATOM   2216  H   GLU A 137      -8.605 -12.883 -14.047  1.00  8.340          H  
ATOM   2217  HA  GLU A 137      -8.350 -14.662 -11.830  1.00  8.740          H  
ATOM   2218 1HB  GLU A 137      -6.360 -13.822 -13.948  1.00 12.070          H  
ATOM   2219 2HB  GLU A 137      -5.996 -15.057 -12.750  1.00 12.070          H  
ATOM   2220 1HG  GLU A 137      -7.852 -16.427 -13.608  1.00 12.070          H  
ATOM   2221 2HG  GLU A 137      -8.256 -15.177 -14.771  1.00 12.070          H  
ATOM   2222  N   SER A 138      -6.487 -11.932 -11.571  1.00  6.660          N  
ATOM   2223  CA  SER A 138      -5.714 -11.157 -10.595  1.00  6.600          C  
ATOM   2224  C   SER A 138      -6.590 -10.757  -9.401  1.00  6.470          C  
ATOM   2225  O   SER A 138      -6.156 -10.830  -8.241  1.00  6.680          O  
ATOM   2226  CB  SER A 138      -5.092  -9.952 -11.261  1.00  9.260          C  
ATOM   2227  OG  SER A 138      -4.128 -10.357 -12.199  1.00  9.260          O  
ATOM   2228  H   SER A 138      -6.629 -11.580 -12.525  1.00  7.990          H  
ATOM   2229  HA  SER A 138      -4.907 -11.791 -10.226  1.00  7.920          H  
ATOM   2230 1HB  SER A 138      -5.866  -9.360 -11.756  1.00 11.120          H  
ATOM   2231 2HB  SER A 138      -4.623  -9.329 -10.513  1.00 11.120          H  
ATOM   2232  HG  SER A 138      -4.641 -10.730 -12.937  1.00 11.120          H  
ATOM   2233  N   ILE A 139      -7.844 -10.385  -9.684  1.00  6.270          N  
ATOM   2234  CA  ILE A 139      -8.779 -10.030  -8.632  1.00  6.270          C  
ATOM   2235  C   ILE A 139      -9.020 -11.245  -7.758  1.00  6.580          C  
ATOM   2236  O   ILE A 139      -9.057 -11.124  -6.525  1.00  6.690          O  
ATOM   2237  CB  ILE A 139     -10.121  -9.539  -9.219  1.00  8.780          C  
ATOM   2238  CG1 ILE A 139      -9.900  -8.166  -9.900  1.00  8.780          C  
ATOM   2239  CG2 ILE A 139     -11.225  -9.497  -8.138  1.00  8.780          C  
ATOM   2240  CD1 ILE A 139     -11.044  -7.705 -10.755  1.00  8.780          C  
ATOM   2241  H   ILE A 139      -8.130 -10.314 -10.666  1.00  7.520          H  
ATOM   2242  HA  ILE A 139      -8.349  -9.244  -8.027  1.00  7.520          H  
ATOM   2243  HB  ILE A 139     -10.428 -10.229  -9.999  1.00 10.530          H  
ATOM   2244 1HG1 ILE A 139      -9.723  -7.422  -9.142  1.00 10.530          H  
ATOM   2245 2HG1 ILE A 139      -9.015  -8.229 -10.528  1.00 10.530          H  
ATOM   2246 1HG2 ILE A 139     -12.157  -9.177  -8.576  1.00 10.530          H  
ATOM   2247 2HG2 ILE A 139     -11.370 -10.484  -7.709  1.00 10.530          H  
ATOM   2248 3HG2 ILE A 139     -10.953  -8.815  -7.367  1.00 10.530          H  
ATOM   2249 1HD1 ILE A 139     -10.794  -6.742 -11.195  1.00 10.530          H  
ATOM   2250 2HD1 ILE A 139     -11.219  -8.434 -11.544  1.00 10.530          H  
ATOM   2251 3HD1 ILE A 139     -11.942  -7.594 -10.166  1.00 10.530          H  
ATOM   2252  N   ALA A 140      -9.233 -12.406  -8.388  1.00  6.840          N  
ATOM   2253  CA  ALA A 140      -9.465 -13.627  -7.656  1.00  7.320          C  
ATOM   2254  C   ALA A 140      -8.288 -13.962  -6.760  1.00  7.510          C  
ATOM   2255  O   ALA A 140      -8.503 -14.305  -5.602  1.00  7.770          O  
ATOM   2256  CB  ALA A 140      -9.710 -14.777  -8.608  1.00 10.060          C  
ATOM   2257  H   ALA A 140      -9.251 -12.435  -9.411  1.00  8.210          H  
ATOM   2258  HA  ALA A 140     -10.347 -13.486  -7.042  1.00  8.780          H  
ATOM   2259 1HB  ALA A 140      -9.909 -15.682  -8.039  1.00 12.070          H  
ATOM   2260 2HB  ALA A 140     -10.565 -14.544  -9.242  1.00 12.070          H  
ATOM   2261 3HB  ALA A 140      -8.831 -14.923  -9.229  1.00 12.070          H  
ATOM   2262  N   ASP A 141      -7.046 -13.773  -7.228  1.00  7.470          N  
ATOM   2263  CA  ASP A 141      -5.906 -14.082  -6.371  1.00  7.820          C  
ATOM   2264  C   ASP A 141      -5.941 -13.282  -5.078  1.00  7.630          C  
ATOM   2265  O   ASP A 141      -5.625 -13.804  -4.010  1.00  8.000          O  
ATOM   2266  CB  ASP A 141      -4.570 -13.855  -7.088  1.00 10.810          C  
ATOM   2267  CG  ASP A 141      -4.187 -14.940  -8.148  1.00 10.810          C  
ATOM   2268  OD1 ASP A 141      -4.756 -16.037  -8.163  1.00 10.810          O  
ATOM   2269  OD2 ASP A 141      -3.304 -14.654  -8.919  1.00 10.810          O  
ATOM   2270  H   ASP A 141      -6.901 -13.519  -8.212  1.00  8.960          H  
ATOM   2271  HA  ASP A 141      -5.962 -15.128  -6.112  1.00  9.380          H  
ATOM   2272 1HB  ASP A 141      -4.607 -12.887  -7.592  1.00 12.970          H  
ATOM   2273 2HB  ASP A 141      -3.775 -13.801  -6.348  1.00 12.970          H  
ATOM   2274  N   ILE A 142      -6.360 -12.021  -5.139  1.00  7.170          N  
ATOM   2275  CA  ILE A 142      -6.465 -11.250  -3.901  1.00  7.120          C  
ATOM   2276  C   ILE A 142      -7.610 -11.860  -3.051  1.00  7.170          C  
ATOM   2277  O   ILE A 142      -7.461 -12.106  -1.839  1.00  7.380          O  
ATOM   2278  CB  ILE A 142      -6.730  -9.749  -4.171  1.00  9.990          C  
ATOM   2279  CG1 ILE A 142      -5.506  -9.096  -4.886  1.00  9.990          C  
ATOM   2280  CG2 ILE A 142      -7.008  -9.015  -2.822  1.00  9.990          C  
ATOM   2281  CD1 ILE A 142      -5.780  -7.695  -5.463  1.00  9.990          C  
ATOM   2282  H   ILE A 142      -6.556 -11.610  -6.061  1.00  8.600          H  
ATOM   2283  HA  ILE A 142      -5.534 -11.345  -3.346  1.00  8.540          H  
ATOM   2284  HB  ILE A 142      -7.576  -9.663  -4.825  1.00 11.990          H  
ATOM   2285 1HG1 ILE A 142      -4.683  -9.026  -4.179  1.00 11.990          H  
ATOM   2286 2HG1 ILE A 142      -5.200  -9.744  -5.711  1.00 11.990          H  
ATOM   2287 1HG2 ILE A 142      -7.217  -7.964  -2.989  1.00 11.990          H  
ATOM   2288 2HG2 ILE A 142      -7.857  -9.459  -2.345  1.00 11.990          H  
ATOM   2289 3HG2 ILE A 142      -6.142  -9.108  -2.168  1.00 11.990          H  
ATOM   2290 1HD1 ILE A 142      -4.880  -7.323  -5.953  1.00 11.990          H  
ATOM   2291 2HD1 ILE A 142      -6.582  -7.766  -6.188  1.00 11.990          H  
ATOM   2292 3HD1 ILE A 142      -6.068  -7.003  -4.682  1.00 11.990          H  
ATOM   2293  N   LYS A 143      -8.757 -12.108  -3.702  1.00  7.120          N  
ATOM   2294  CA  LYS A 143      -9.915 -12.668  -3.016  1.00  7.330          C  
ATOM   2295  C   LYS A 143      -9.661 -14.054  -2.409  1.00  7.840          C  
ATOM   2296  O   LYS A 143     -10.281 -14.408  -1.412  1.00  8.050          O  
ATOM   2297  CB  LYS A 143     -11.152 -12.662  -3.901  1.00 10.180          C  
ATOM   2298  CG  LYS A 143     -11.697 -11.252  -4.137  1.00 10.180          C  
ATOM   2299  CD  LYS A 143     -12.956 -11.257  -4.975  1.00 10.180          C  
ATOM   2300  CE  LYS A 143     -13.501  -9.837  -5.162  1.00 10.180          C  
ATOM   2301  NZ  LYS A 143     -14.759  -9.821  -5.970  1.00 10.180          N  
ATOM   2302  H   LYS A 143      -8.820 -11.888  -4.703  1.00  8.540          H  
ATOM   2303  HA  LYS A 143     -10.138 -11.997  -2.194  1.00  8.800          H  
ATOM   2304 1HB  LYS A 143     -10.914 -13.108  -4.856  1.00 12.210          H  
ATOM   2305 2HB  LYS A 143     -11.936 -13.262  -3.440  1.00 12.210          H  
ATOM   2306 1HG  LYS A 143     -11.905 -10.782  -3.176  1.00 12.210          H  
ATOM   2307 2HG  LYS A 143     -10.935 -10.663  -4.650  1.00 12.210          H  
ATOM   2308 1HD  LYS A 143     -12.736 -11.690  -5.951  1.00 12.210          H  
ATOM   2309 2HD  LYS A 143     -13.715 -11.870  -4.487  1.00 12.210          H  
ATOM   2310 1HE  LYS A 143     -13.702  -9.401  -4.185  1.00 12.210          H  
ATOM   2311 2HE  LYS A 143     -12.751  -9.232  -5.664  1.00 12.210          H  
ATOM   2312 1HZ  LYS A 143     -15.083  -8.868  -6.068  1.00 12.210          H  
ATOM   2313 2HZ  LYS A 143     -14.590 -10.213  -6.886  1.00 12.210          H  
ATOM   2314 3HZ  LYS A 143     -15.466 -10.368  -5.499  1.00 12.210          H  
ATOM   2315  N   LYS A 144      -8.736 -14.842  -2.941  1.00  8.140          N  
ATOM   2316  CA  LYS A 144      -8.469 -16.148  -2.346  1.00  8.740          C  
ATOM   2317  C   LYS A 144      -8.132 -16.002  -0.854  1.00  8.760          C  
ATOM   2318  O   LYS A 144      -8.526 -16.859  -0.048  1.00  9.150          O  
ATOM   2319  CB  LYS A 144      -7.360 -16.862  -3.123  1.00 12.000          C  
ATOM   2320  CG  LYS A 144      -7.824 -17.361  -4.503  1.00 12.000          C  
ATOM   2321  CD  LYS A 144      -6.692 -17.921  -5.358  1.00 12.000          C  
ATOM   2322  CE  LYS A 144      -7.206 -18.250  -6.770  1.00 12.000          C  
ATOM   2323  NZ  LYS A 144      -6.096 -18.557  -7.730  1.00 12.000          N  
ATOM   2324  H   LYS A 144      -8.267 -14.562  -3.806  1.00  9.770          H  
ATOM   2325  HA  LYS A 144      -9.374 -16.748  -2.422  1.00 10.490          H  
ATOM   2326 1HB  LYS A 144      -6.527 -16.174  -3.276  1.00 14.400          H  
ATOM   2327 2HB  LYS A 144      -6.992 -17.709  -2.546  1.00 14.400          H  
ATOM   2328 1HG  LYS A 144      -8.554 -18.153  -4.343  1.00 14.400          H  
ATOM   2329 2HG  LYS A 144      -8.312 -16.575  -5.033  1.00 14.400          H  
ATOM   2330 1HD  LYS A 144      -5.868 -17.219  -5.418  1.00 14.400          H  
ATOM   2331 2HD  LYS A 144      -6.323 -18.835  -4.902  1.00 14.400          H  
ATOM   2332 1HE  LYS A 144      -7.857 -19.117  -6.702  1.00 14.400          H  
ATOM   2333 2HE  LYS A 144      -7.779 -17.402  -7.156  1.00 14.400          H  
ATOM   2334 1HZ  LYS A 144      -6.483 -18.770  -8.634  1.00 14.400          H  
ATOM   2335 2HZ  LYS A 144      -5.487 -17.708  -7.826  1.00 14.400          H  
ATOM   2336 3HZ  LYS A 144      -5.550 -19.337  -7.406  1.00 14.400          H  
ATOM   2337  N   ASP A 145      -7.415 -14.931  -0.467  1.00  8.430          N  
ATOM   2338  CA  ASP A 145      -7.110 -14.742   0.944  1.00  8.570          C  
ATOM   2339  C   ASP A 145      -8.387 -14.316   1.643  1.00  8.270          C  
ATOM   2340  O   ASP A 145      -8.706 -14.794   2.738  1.00  8.520          O  
ATOM   2341  CB  ASP A 145      -6.008 -13.695   1.150  1.00 11.940          C  
ATOM   2342  CG  ASP A 145      -4.596 -14.170   0.797  1.00 11.940          C  
ATOM   2343  OD1 ASP A 145      -4.370 -15.355   0.678  1.00 11.940          O  
ATOM   2344  OD2 ASP A 145      -3.741 -13.326   0.685  1.00 11.940          O  
ATOM   2345  H   ASP A 145      -7.116 -14.218  -1.141  1.00 10.120          H  
ATOM   2346  HA  ASP A 145      -6.777 -15.689   1.367  1.00 10.280          H  
ATOM   2347 1HB  ASP A 145      -6.234 -12.828   0.524  1.00 14.330          H  
ATOM   2348 2HB  ASP A 145      -6.004 -13.351   2.159  1.00 14.330          H  
ATOM   2349  N   ALA A 146      -9.170 -13.481   0.956  1.00  7.830          N  
ATOM   2350  CA  ALA A 146     -10.430 -12.985   1.510  1.00  7.680          C  
ATOM   2351  C   ALA A 146     -11.390 -14.102   1.868  1.00  7.580          C  
ATOM   2352  O   ALA A 146     -12.117 -14.017   2.858  1.00  7.440          O  
ATOM   2353  CB  ALA A 146     -11.138 -12.087   0.525  1.00 10.810          C  
ATOM   2354  H   ALA A 146      -8.816 -13.131   0.057  1.00  9.400          H  
ATOM   2355  HA  ALA A 146     -10.187 -12.443   2.406  1.00  9.220          H  
ATOM   2356 1HB  ALA A 146     -12.038 -11.717   0.960  1.00 12.970          H  
ATOM   2357 2HB  ALA A 146     -10.505 -11.295   0.268  1.00 12.970          H  
ATOM   2358 3HB  ALA A 146     -11.399 -12.635  -0.351  1.00 12.970          H  
ATOM   2359  N   HIS A 147     -11.398 -15.143   1.047  1.00  7.870          N  
ATOM   2360  CA  HIS A 147     -12.262 -16.283   1.275  1.00  8.030          C  
ATOM   2361  C   HIS A 147     -11.704 -17.144   2.407  1.00  7.970          C  
ATOM   2362  O   HIS A 147     -12.456 -17.660   3.236  1.00  8.160          O  
ATOM   2363  CB  HIS A 147     -12.406 -17.110  -0.005  1.00 11.180          C  
ATOM   2364  CG  HIS A 147     -13.189 -16.422  -1.097  1.00 11.180          C  
ATOM   2365  ND1 HIS A 147     -14.529 -16.112  -0.973  1.00 11.180          N  
ATOM   2366  CD2 HIS A 147     -12.819 -16.000  -2.331  1.00 11.180          C  
ATOM   2367  CE1 HIS A 147     -14.945 -15.524  -2.082  1.00 11.180          C  
ATOM   2368  NE2 HIS A 147     -13.931 -15.451  -2.923  1.00 11.180          N  
ATOM   2369  H   HIS A 147     -10.810 -15.089   0.213  1.00  9.440          H  
ATOM   2370  HA  HIS A 147     -13.250 -15.939   1.569  1.00  9.640          H  
ATOM   2371 1HB  HIS A 147     -11.408 -17.331  -0.396  1.00 13.410          H  
ATOM   2372 2HB  HIS A 147     -12.887 -18.057   0.224  1.00 13.410          H  
ATOM   2373  HD1 HIS A 147     -15.148 -16.460  -0.266  1.00 13.410          H  
ATOM   2374  HD2 HIS A 147     -11.874 -16.032  -2.872  1.00 13.410          H  
ATOM   2375  HE1 HIS A 147     -15.981 -15.199  -2.183  1.00 13.410          H  
ATOM   2376  N   GLY A 148     -10.377 -17.261   2.463  1.00  7.960          N  
ATOM   2377  CA  GLY A 148      -9.681 -18.039   3.477  1.00  8.140          C  
ATOM   2378  C   GLY A 148     -10.028 -17.649   4.920  1.00  7.880          C  
ATOM   2379  O   GLY A 148     -10.376 -18.517   5.726  1.00  8.080          O  
ATOM   2380  H   GLY A 148      -9.823 -16.859   1.702  1.00  9.550          H  
ATOM   2381 1HA  GLY A 148      -9.896 -19.096   3.325  1.00  9.770          H  
ATOM   2382 2HA  GLY A 148      -8.609 -17.913   3.325  1.00  9.770          H  
ATOM   2383  N   LYS A 149      -9.879 -16.364   5.271  1.00  7.660          N  
ATOM   2384  CA  LYS A 149     -10.157 -15.925   6.658  1.00  7.630          C  
ATOM   2385  C   LYS A 149     -10.907 -14.595   6.756  1.00  7.170          C  
ATOM   2386  O   LYS A 149     -10.660 -13.665   5.996  1.00  7.250          O  
ATOM   2387  CB  LYS A 149      -8.864 -15.780   7.475  1.00 10.690          C  
ATOM   2388  CG  LYS A 149      -7.999 -17.042   7.647  1.00 10.690          C  
ATOM   2389  CD  LYS A 149      -8.638 -18.060   8.593  1.00 10.690          C  
ATOM   2390  CE  LYS A 149      -7.735 -19.266   8.801  1.00 10.690          C  
ATOM   2391  NZ  LYS A 149      -8.374 -20.298   9.670  1.00 10.690          N  
ATOM   2392  H   LYS A 149      -9.595 -15.708   4.532  1.00  9.190          H  
ATOM   2393  HA  LYS A 149     -10.791 -16.677   7.126  1.00  9.160          H  
ATOM   2394 1HB  LYS A 149      -8.262 -15.015   7.047  1.00 12.830          H  
ATOM   2395 2HB  LYS A 149      -9.123 -15.442   8.476  1.00 12.830          H  
ATOM   2396 1HG  LYS A 149      -7.835 -17.509   6.679  1.00 12.830          H  
ATOM   2397 2HG  LYS A 149      -7.030 -16.751   8.047  1.00 12.830          H  
ATOM   2398 1HD  LYS A 149      -8.837 -17.592   9.556  1.00 12.830          H  
ATOM   2399 2HD  LYS A 149      -9.579 -18.412   8.178  1.00 12.830          H  
ATOM   2400 1HE  LYS A 149      -7.510 -19.710   7.832  1.00 12.830          H  
ATOM   2401 2HE  LYS A 149      -6.806 -18.940   9.265  1.00 12.830          H  
ATOM   2402 1HZ  LYS A 149      -7.745 -21.081   9.782  1.00 12.830          H  
ATOM   2403 2HZ  LYS A 149      -8.579 -19.899  10.575  1.00 12.830          H  
ATOM   2404 3HZ  LYS A 149      -9.232 -20.614   9.239  1.00 12.830          H  
ATOM   2405  N   PHE A 150     -11.733 -14.434   7.790  1.00  6.990          N  
ATOM   2406  CA  PHE A 150     -12.441 -13.160   7.971  1.00  6.810          C  
ATOM   2407  C   PHE A 150     -11.513 -11.943   7.989  1.00  6.400          C  
ATOM   2408  O   PHE A 150     -11.769 -10.946   7.312  1.00  6.030          O  
ATOM   2409  CB  PHE A 150     -13.291 -13.155   9.228  1.00  9.610          C  
ATOM   2410  CG  PHE A 150     -13.940 -11.833   9.425  1.00  9.610          C  
ATOM   2411  CD1 PHE A 150     -15.041 -11.473   8.662  1.00  9.610          C  
ATOM   2412  CD2 PHE A 150     -13.456 -10.938  10.363  1.00  9.610          C  
ATOM   2413  CE1 PHE A 150     -15.635 -10.250   8.829  1.00  9.610          C  
ATOM   2414  CE2 PHE A 150     -14.051  -9.724  10.531  1.00  9.610          C  
ATOM   2415  CZ  PHE A 150     -15.143  -9.378   9.762  1.00  9.610          C  
ATOM   2416  H   PHE A 150     -11.907 -15.207   8.420  1.00  8.390          H  
ATOM   2417  HA  PHE A 150     -13.118 -13.041   7.123  1.00  8.170          H  
ATOM   2418 1HB  PHE A 150     -14.068 -13.914   9.157  1.00 11.530          H  
ATOM   2419 2HB  PHE A 150     -12.681 -13.377  10.100  1.00 11.530          H  
ATOM   2420  HD1 PHE A 150     -15.432 -12.168   7.919  1.00 11.530          H  
ATOM   2421  HD2 PHE A 150     -12.591 -11.205  10.969  1.00 11.530          H  
ATOM   2422  HE1 PHE A 150     -16.496  -9.974   8.222  1.00 11.530          H  
ATOM   2423  HE2 PHE A 150     -13.660  -9.027  11.271  1.00 11.530          H  
ATOM   2424  HZ  PHE A 150     -15.615  -8.410   9.896  1.00 11.530          H  
ATOM   2425  N   ARG A 151     -10.425 -12.007   8.748  1.00  6.600          N  
ATOM   2426  CA  ARG A 151      -9.515 -10.863   8.811  1.00  6.450          C  
ATOM   2427  C   ARG A 151      -8.902 -10.544   7.437  1.00  5.950          C  
ATOM   2428  O   ARG A 151      -8.458  -9.417   7.188  1.00  5.730          O  
ATOM   2429  CB  ARG A 151      -8.376 -11.139   9.781  1.00  9.090          C  
ATOM   2430  CG  ARG A 151      -7.385 -12.202   9.294  1.00  9.090          C  
ATOM   2431  CD  ARG A 151      -6.370 -12.554  10.296  1.00  9.090          C  
ATOM   2432  NE  ARG A 151      -5.476 -13.592   9.781  1.00  9.090          N  
ATOM   2433  CZ  ARG A 151      -4.365 -13.375   9.032  1.00  9.090          C  
ATOM   2434  NH1 ARG A 151      -3.993 -12.150   8.707  1.00  9.090          N  
ATOM   2435  NH2 ARG A 151      -3.645 -14.407   8.622  1.00  9.090          N  
ATOM   2436  H   ARG A 151     -10.248 -12.835   9.296  1.00  7.920          H  
ATOM   2437  HA  ARG A 151     -10.080  -9.993   9.155  1.00  7.740          H  
ATOM   2438 1HB  ARG A 151      -7.821 -10.220   9.961  1.00 10.910          H  
ATOM   2439 2HB  ARG A 151      -8.783 -11.471  10.735  1.00 10.910          H  
ATOM   2440 1HG  ARG A 151      -7.914 -13.108   9.011  1.00 10.910          H  
ATOM   2441 2HG  ARG A 151      -6.845 -11.817   8.434  1.00 10.910          H  
ATOM   2442 1HD  ARG A 151      -5.783 -11.678  10.565  1.00 10.910          H  
ATOM   2443 2HD  ARG A 151      -6.863 -12.943  11.187  1.00 10.910          H  
ATOM   2444  HE  ARG A 151      -5.707 -14.553  10.002  1.00 10.910          H  
ATOM   2445 1HH1 ARG A 151      -4.533 -11.354   9.012  1.00 10.910          H  
ATOM   2446 2HH1 ARG A 151      -3.163 -12.004   8.150  1.00 10.910          H  
ATOM   2447 1HH2 ARG A 151      -3.923 -15.347   8.866  1.00 10.910          H  
ATOM   2448 2HH2 ARG A 151      -2.816 -14.258   8.065  1.00 10.910          H  
ATOM   2449  N   LEU A 152      -8.837 -11.549   6.556  1.00  5.920          N  
ATOM   2450  CA  LEU A 152      -8.255 -11.382   5.248  1.00  5.680          C  
ATOM   2451  C   LEU A 152      -9.300 -10.777   4.340  1.00  5.380          C  
ATOM   2452  O   LEU A 152      -8.957 -10.089   3.379  1.00  5.100          O  
ATOM   2453  CB  LEU A 152      -7.716 -12.708   4.723  1.00  8.050          C  
ATOM   2454  CG  LEU A 152      -6.496 -13.338   5.503  1.00  8.050          C  
ATOM   2455  CD1 LEU A 152      -6.215 -14.761   4.977  1.00  8.050          C  
ATOM   2456  CD2 LEU A 152      -5.247 -12.470   5.315  1.00  8.050          C  
ATOM   2457  H   LEU A 152      -9.274 -12.442   6.766  1.00  7.100          H  
ATOM   2458  HA  LEU A 152      -7.435 -10.684   5.325  1.00  6.820          H  
ATOM   2459 1HB  LEU A 152      -8.525 -13.426   4.746  1.00  9.660          H  
ATOM   2460 2HB  LEU A 152      -7.426 -12.557   3.703  1.00  9.660          H  
ATOM   2461  HG  LEU A 152      -6.736 -13.403   6.553  1.00  9.660          H  
ATOM   2462 1HD1 LEU A 152      -5.382 -15.193   5.531  1.00  9.660          H  
ATOM   2463 2HD1 LEU A 152      -7.090 -15.387   5.102  1.00  9.660          H  
ATOM   2464 3HD1 LEU A 152      -5.963 -14.732   3.933  1.00  9.660          H  
ATOM   2465 1HD2 LEU A 152      -4.416 -12.921   5.851  1.00  9.660          H  
ATOM   2466 2HD2 LEU A 152      -4.999 -12.412   4.254  1.00  9.660          H  
ATOM   2467 3HD2 LEU A 152      -5.410 -11.470   5.700  1.00  9.660          H  
ATOM   2468  N   LEU A 153     -10.582 -11.021   4.644  1.00  5.610          N  
ATOM   2469  CA  LEU A 153     -11.664 -10.410   3.893  1.00  5.630          C  
ATOM   2470  C   LEU A 153     -11.572  -8.930   4.086  1.00  5.330          C  
ATOM   2471  O   LEU A 153     -11.645  -8.173   3.117  1.00  5.130          O  
ATOM   2472  CB  LEU A 153     -13.042 -10.902   4.357  1.00  7.870          C  
ATOM   2473  CG  LEU A 153     -14.298 -10.248   3.692  1.00  7.870          C  
ATOM   2474  CD1 LEU A 153     -14.309 -10.495   2.184  1.00  7.870          C  
ATOM   2475  CD2 LEU A 153     -15.545 -10.819   4.366  1.00  7.870          C  
ATOM   2476  H   LEU A 153     -10.799 -11.675   5.401  1.00  6.730          H  
ATOM   2477  HA  LEU A 153     -11.531 -10.622   2.849  1.00  6.760          H  
ATOM   2478 1HB  LEU A 153     -13.089 -11.980   4.195  1.00  9.450          H  
ATOM   2479 2HB  LEU A 153     -13.136 -10.721   5.413  1.00  9.450          H  
ATOM   2480  HG  LEU A 153     -14.276  -9.171   3.851  1.00  9.450          H  
ATOM   2481 1HD1 LEU A 153     -15.192 -10.032   1.749  1.00  9.450          H  
ATOM   2482 2HD1 LEU A 153     -13.428 -10.052   1.729  1.00  9.450          H  
ATOM   2483 3HD1 LEU A 153     -14.328 -11.569   1.989  1.00  9.450          H  
ATOM   2484 1HD2 LEU A 153     -16.436 -10.363   3.934  1.00  9.450          H  
ATOM   2485 2HD2 LEU A 153     -15.580 -11.900   4.217  1.00  9.450          H  
ATOM   2486 3HD2 LEU A 153     -15.506 -10.601   5.434  1.00  9.450          H  
ATOM   2487  N   GLN A 154     -11.394  -8.509   5.340  1.00  5.430          N  
ATOM   2488  CA  GLN A 154     -11.296  -7.088   5.601  1.00  5.410          C  
ATOM   2489  C   GLN A 154     -10.061  -6.512   4.907  1.00  4.940          C  
ATOM   2490  O   GLN A 154     -10.146  -5.459   4.271  1.00  4.770          O  
ATOM   2491  CB  GLN A 154     -11.236  -6.815   7.096  1.00  7.580          C  
ATOM   2492  CG  GLN A 154     -12.521  -7.105   7.849  1.00  7.580          C  
ATOM   2493  CD  GLN A 154     -12.377  -6.802   9.321  1.00  7.580          C  
ATOM   2494  OE1 GLN A 154     -11.277  -6.856   9.877  1.00  7.580          O  
ATOM   2495  NE2 GLN A 154     -13.478  -6.442   9.964  1.00  7.580          N  
ATOM   2496  H   GLN A 154     -11.367  -9.207   6.095  1.00  6.520          H  
ATOM   2497  HA  GLN A 154     -12.175  -6.599   5.188  1.00  6.490          H  
ATOM   2498 1HB  GLN A 154     -10.445  -7.426   7.539  1.00  9.100          H  
ATOM   2499 2HB  GLN A 154     -10.980  -5.776   7.263  1.00  9.100          H  
ATOM   2500 1HG  GLN A 154     -13.325  -6.499   7.444  1.00  9.100          H  
ATOM   2501 2HG  GLN A 154     -12.759  -8.168   7.739  1.00  9.100          H  
ATOM   2502 1HE2 GLN A 154     -13.437  -6.214  10.939  1.00  9.100          H  
ATOM   2503 2HE2 GLN A 154     -14.350  -6.389   9.479  1.00  9.100          H  
ATOM   2504  N   PHE A 155      -8.931  -7.234   4.956  1.00  4.880          N  
ATOM   2505  CA  PHE A 155      -7.724  -6.789   4.271  1.00  4.710          C  
ATOM   2506  C   PHE A 155      -7.961  -6.589   2.788  1.00  4.350          C  
ATOM   2507  O   PHE A 155      -7.632  -5.532   2.247  1.00  4.160          O  
ATOM   2508  CB  PHE A 155      -6.597  -7.796   4.467  1.00  6.660          C  
ATOM   2509  CG  PHE A 155      -5.391  -7.538   3.648  1.00  6.660          C  
ATOM   2510  CD1 PHE A 155      -4.492  -6.546   3.978  1.00  6.660          C  
ATOM   2511  CD2 PHE A 155      -5.146  -8.322   2.523  1.00  6.660          C  
ATOM   2512  CE1 PHE A 155      -3.373  -6.332   3.202  1.00  6.660          C  
ATOM   2513  CE2 PHE A 155      -4.034  -8.112   1.752  1.00  6.660          C  
ATOM   2514  CZ  PHE A 155      -3.144  -7.115   2.091  1.00  6.660          C  
ATOM   2515  H   PHE A 155      -8.890  -8.081   5.534  1.00  5.860          H  
ATOM   2516  HA  PHE A 155      -7.422  -5.835   4.695  1.00  5.650          H  
ATOM   2517 1HB  PHE A 155      -6.312  -7.826   5.516  1.00  7.990          H  
ATOM   2518 2HB  PHE A 155      -6.957  -8.770   4.207  1.00  7.990          H  
ATOM   2519  HD1 PHE A 155      -4.671  -5.931   4.855  1.00  7.990          H  
ATOM   2520  HD2 PHE A 155      -5.851  -9.116   2.253  1.00  7.990          H  
ATOM   2521  HE1 PHE A 155      -2.668  -5.545   3.468  1.00  7.990          H  
ATOM   2522  HE2 PHE A 155      -3.852  -8.733   0.873  1.00  7.990          H  
ATOM   2523  HZ  PHE A 155      -2.259  -6.945   1.479  1.00  7.990          H  
ATOM   2524  N   SER A 156      -8.524  -7.605   2.137  1.00  4.440          N  
ATOM   2525  CA  SER A 156      -8.790  -7.595   0.714  1.00  4.450          C  
ATOM   2526  C   SER A 156      -9.699  -6.465   0.309  1.00  4.260          C  
ATOM   2527  O   SER A 156      -9.422  -5.748  -0.657  1.00  4.130          O  
ATOM   2528  CB  SER A 156      -9.442  -8.884   0.332  1.00  6.230          C  
ATOM   2529  OG  SER A 156      -9.782  -8.897  -1.014  1.00  6.230          O  
ATOM   2530  H   SER A 156      -8.770  -8.444   2.659  1.00  5.330          H  
ATOM   2531  HA  SER A 156      -7.841  -7.498   0.187  1.00  5.340          H  
ATOM   2532 1HB  SER A 156      -8.757  -9.706   0.552  1.00  7.470          H  
ATOM   2533 2HB  SER A 156     -10.334  -9.026   0.942  1.00  7.470          H  
ATOM   2534  HG  SER A 156     -10.180  -9.751  -1.167  1.00  7.470          H  
ATOM   2535  N   LEU A 157     -10.788  -6.270   1.042  1.00  4.430          N  
ATOM   2536  CA  LEU A 157     -11.693  -5.206   0.678  1.00  4.580          C  
ATOM   2537  C   LEU A 157     -10.978  -3.853   0.799  1.00  4.240          C  
ATOM   2538  O   LEU A 157     -11.144  -2.998  -0.080  1.00  4.200          O  
ATOM   2539  CB  LEU A 157     -12.945  -5.287   1.547  1.00  6.350          C  
ATOM   2540  CG  LEU A 157     -13.876  -6.526   1.327  1.00  6.350          C  
ATOM   2541  CD1 LEU A 157     -14.909  -6.549   2.428  1.00  6.350          C  
ATOM   2542  CD2 LEU A 157     -14.563  -6.449  -0.030  1.00  6.350          C  
ATOM   2543  H   LEU A 157     -10.998  -6.883   1.837  1.00  5.320          H  
ATOM   2544  HA  LEU A 157     -11.972  -5.334  -0.360  1.00  5.500          H  
ATOM   2545 1HB  LEU A 157     -12.653  -5.243   2.598  1.00  7.620          H  
ATOM   2546 2HB  LEU A 157     -13.545  -4.435   1.315  1.00  7.620          H  
ATOM   2547  HG  LEU A 157     -13.293  -7.441   1.382  1.00  7.620          H  
ATOM   2548 1HD1 LEU A 157     -15.563  -7.409   2.301  1.00  7.620          H  
ATOM   2549 2HD1 LEU A 157     -14.404  -6.624   3.384  1.00  7.620          H  
ATOM   2550 3HD1 LEU A 157     -15.504  -5.632   2.398  1.00  7.620          H  
ATOM   2551 1HD2 LEU A 157     -15.214  -7.314  -0.151  1.00  7.620          H  
ATOM   2552 2HD2 LEU A 157     -15.159  -5.536  -0.083  1.00  7.620          H  
ATOM   2553 3HD2 LEU A 157     -13.829  -6.450  -0.824  1.00  7.620          H  
ATOM   2554  N   ARG A 158     -10.131  -3.672   1.837  1.00  4.200          N  
ATOM   2555  CA  ARG A 158      -9.363  -2.432   1.956  1.00  4.200          C  
ATOM   2556  C   ARG A 158      -8.413  -2.293   0.757  1.00  3.800          C  
ATOM   2557  O   ARG A 158      -8.269  -1.194   0.216  1.00  3.750          O  
ATOM   2558  CB  ARG A 158      -8.553  -2.350   3.248  1.00  5.880          C  
ATOM   2559  CG  ARG A 158      -9.371  -2.166   4.533  1.00  5.880          C  
ATOM   2560  CD  ARG A 158      -8.523  -1.746   5.697  1.00  5.880          C  
ATOM   2561  NE  ARG A 158      -7.461  -2.711   6.043  1.00  5.880          N  
ATOM   2562  CZ  ARG A 158      -7.568  -3.779   6.872  1.00  5.880          C  
ATOM   2563  NH1 ARG A 158      -8.701  -4.088   7.463  1.00  5.880          N  
ATOM   2564  NH2 ARG A 158      -6.498  -4.525   7.100  1.00  5.880          N  
ATOM   2565  H   ARG A 158     -10.062  -4.387   2.572  1.00  5.040          H  
ATOM   2566  HA  ARG A 158     -10.060  -1.596   1.944  1.00  5.040          H  
ATOM   2567 1HB  ARG A 158      -7.972  -3.262   3.364  1.00  7.060          H  
ATOM   2568 2HB  ARG A 158      -7.851  -1.521   3.180  1.00  7.060          H  
ATOM   2569 1HG  ARG A 158     -10.119  -1.397   4.373  1.00  7.060          H  
ATOM   2570 2HG  ARG A 158      -9.868  -3.091   4.787  1.00  7.060          H  
ATOM   2571 1HD  ARG A 158      -8.046  -0.796   5.450  1.00  7.060          H  
ATOM   2572 2HD  ARG A 158      -9.158  -1.599   6.569  1.00  7.060          H  
ATOM   2573  HE  ARG A 158      -6.550  -2.540   5.639  1.00  7.060          H  
ATOM   2574 1HH1 ARG A 158      -9.530  -3.530   7.311  1.00  7.060          H  
ATOM   2575 2HH1 ARG A 158      -8.726  -4.894   8.084  1.00  7.060          H  
ATOM   2576 1HH2 ARG A 158      -5.618  -4.284   6.666  1.00  7.060          H  
ATOM   2577 2HH2 ARG A 158      -6.558  -5.323   7.720  1.00  7.060          H  
ATOM   2578  N   VAL A 159      -7.790  -3.401   0.321  1.00  3.710          N  
ATOM   2579  CA  VAL A 159      -6.902  -3.364  -0.838  1.00  3.700          C  
ATOM   2580  C   VAL A 159      -7.658  -2.918  -2.067  1.00  3.550          C  
ATOM   2581  O   VAL A 159      -7.158  -2.079  -2.816  1.00  3.490          O  
ATOM   2582  CB  VAL A 159      -6.239  -4.736  -1.119  1.00  5.180          C  
ATOM   2583  CG1 VAL A 159      -5.510  -4.728  -2.487  1.00  5.180          C  
ATOM   2584  CG2 VAL A 159      -5.233  -5.042  -0.018  1.00  5.180          C  
ATOM   2585  H   VAL A 159      -7.905  -4.266   0.861  1.00  4.450          H  
ATOM   2586  HA  VAL A 159      -6.111  -2.643  -0.636  1.00  4.440          H  
ATOM   2587  HB  VAL A 159      -7.002  -5.505  -1.149  1.00  6.220          H  
ATOM   2588 1HG1 VAL A 159      -5.054  -5.702  -2.654  1.00  6.220          H  
ATOM   2589 2HG1 VAL A 159      -6.213  -4.529  -3.295  1.00  6.220          H  
ATOM   2590 3HG1 VAL A 159      -4.735  -3.958  -2.488  1.00  6.220          H  
ATOM   2591 1HG2 VAL A 159      -4.775  -6.007  -0.209  1.00  6.220          H  
ATOM   2592 2HG2 VAL A 159      -4.466  -4.272  -0.005  1.00  6.220          H  
ATOM   2593 3HG2 VAL A 159      -5.721  -5.066   0.939  1.00  6.220          H  
ATOM   2594  N   PHE A 160      -8.843  -3.467  -2.294  1.00  3.710          N  
ATOM   2595  CA  PHE A 160      -9.606  -3.054  -3.450  1.00  3.980          C  
ATOM   2596  C   PHE A 160      -9.999  -1.582  -3.351  1.00  3.830          C  
ATOM   2597  O   PHE A 160      -9.990  -0.880  -4.369  1.00  3.890          O  
ATOM   2598  CB  PHE A 160     -10.793  -3.976  -3.678  1.00  5.460          C  
ATOM   2599  CG  PHE A 160     -10.363  -5.293  -4.287  1.00  5.460          C  
ATOM   2600  CD1 PHE A 160     -10.404  -6.475  -3.566  1.00  5.460          C  
ATOM   2601  CD2 PHE A 160      -9.881  -5.336  -5.592  1.00  5.460          C  
ATOM   2602  CE1 PHE A 160      -9.982  -7.652  -4.136  1.00  5.460          C  
ATOM   2603  CE2 PHE A 160      -9.458  -6.510  -6.146  1.00  5.460          C  
ATOM   2604  CZ  PHE A 160      -9.511  -7.664  -5.416  1.00  5.460          C  
ATOM   2605  H   PHE A 160      -9.185  -4.200  -1.664  1.00  4.450          H  
ATOM   2606  HA  PHE A 160      -8.966  -3.154  -4.316  1.00  4.780          H  
ATOM   2607 1HB  PHE A 160     -11.269  -4.182  -2.719  1.00  6.560          H  
ATOM   2608 2HB  PHE A 160     -11.518  -3.504  -4.333  1.00  6.560          H  
ATOM   2609  HD1 PHE A 160     -10.770  -6.474  -2.539  1.00  6.560          H  
ATOM   2610  HD2 PHE A 160      -9.836  -4.416  -6.179  1.00  6.560          H  
ATOM   2611  HE1 PHE A 160     -10.016  -8.575  -3.561  1.00  6.560          H  
ATOM   2612  HE2 PHE A 160      -9.080  -6.526  -7.161  1.00  6.560          H  
ATOM   2613  HZ  PHE A 160      -9.181  -8.595  -5.856  1.00  6.560          H  
ATOM   2614  N   ALA A 161     -10.351  -1.100  -2.147  1.00  3.820          N  
ATOM   2615  CA  ALA A 161     -10.665   0.318  -1.995  1.00  3.980          C  
ATOM   2616  C   ALA A 161      -9.449   1.159  -2.376  1.00  3.550          C  
ATOM   2617  O   ALA A 161      -9.585   2.159  -3.093  1.00  3.620          O  
ATOM   2618  CB  ALA A 161     -11.050   0.645  -0.562  1.00  5.510          C  
ATOM   2619  H   ALA A 161     -10.429  -1.736  -1.346  1.00  4.580          H  
ATOM   2620  HA  ALA A 161     -11.488   0.561  -2.665  1.00  4.780          H  
ATOM   2621 1HB  ALA A 161     -11.278   1.692  -0.484  1.00  6.610          H  
ATOM   2622 2HB  ALA A 161     -11.891   0.075  -0.266  1.00  6.610          H  
ATOM   2623 3HB  ALA A 161     -10.221   0.413   0.100  1.00  6.610          H  
ATOM   2624  N   ASN A 162      -8.257   0.702  -1.951  1.00  3.300          N  
ATOM   2625  CA  ASN A 162      -7.006   1.385  -2.234  1.00  3.230          C  
ATOM   2626  C   ASN A 162      -6.697   1.365  -3.721  1.00  3.110          C  
ATOM   2627  O   ASN A 162      -6.187   2.352  -4.241  1.00  3.100          O  
ATOM   2628  CB  ASN A 162      -5.883   0.789  -1.420  1.00  4.550          C  
ATOM   2629  CG  ASN A 162      -5.988   1.134   0.041  1.00  4.550          C  
ATOM   2630  OD1 ASN A 162      -6.587   2.143   0.433  1.00  4.550          O  
ATOM   2631  ND2 ASN A 162      -5.414   0.300   0.867  1.00  4.550          N  
ATOM   2632  H   ASN A 162      -8.246  -0.114  -1.331  1.00  3.960          H  
ATOM   2633  HA  ASN A 162      -7.112   2.424  -1.949  1.00  3.880          H  
ATOM   2634 1HB  ASN A 162      -5.874  -0.289  -1.534  1.00  5.460          H  
ATOM   2635 2HB  ASN A 162      -4.941   1.173  -1.790  1.00  5.460          H  
ATOM   2636 1HD2 ASN A 162      -5.458   0.469   1.851  1.00  5.460          H  
ATOM   2637 2HD2 ASN A 162      -4.934  -0.502   0.521  1.00  5.460          H  
ATOM   2638  N   ILE A 163      -7.045   0.278  -4.417  1.00  3.270          N  
ATOM   2639  CA  ILE A 163      -6.859   0.219  -5.863  1.00  3.640          C  
ATOM   2640  C   ILE A 163      -7.683   1.294  -6.533  1.00  3.700          C  
ATOM   2641  O   ILE A 163      -7.187   1.978  -7.430  1.00  3.850          O  
ATOM   2642  CB  ILE A 163      -7.215  -1.156  -6.468  1.00  4.950          C  
ATOM   2643  CG1 ILE A 163      -6.152  -2.215  -6.020  1.00  4.950          C  
ATOM   2644  CG2 ILE A 163      -7.324  -1.027  -8.011  1.00  4.950          C  
ATOM   2645  CD1 ILE A 163      -6.512  -3.667  -6.260  1.00  4.950          C  
ATOM   2646  H   ILE A 163      -7.390  -0.535  -3.896  1.00  3.920          H  
ATOM   2647  HA  ILE A 163      -5.809   0.413  -6.081  1.00  4.370          H  
ATOM   2648  HB  ILE A 163      -8.171  -1.486  -6.075  1.00  5.940          H  
ATOM   2649 1HG1 ILE A 163      -5.244  -2.020  -6.583  1.00  5.940          H  
ATOM   2650 2HG1 ILE A 163      -5.946  -2.080  -4.965  1.00  5.940          H  
ATOM   2651 1HG2 ILE A 163      -7.582  -1.988  -8.439  1.00  5.940          H  
ATOM   2652 2HG2 ILE A 163      -8.090  -0.314  -8.300  1.00  5.940          H  
ATOM   2653 3HG2 ILE A 163      -6.365  -0.696  -8.407  1.00  5.940          H  
ATOM   2654 1HD1 ILE A 163      -5.692  -4.302  -5.928  1.00  5.940          H  
ATOM   2655 2HD1 ILE A 163      -7.393  -3.920  -5.708  1.00  5.940          H  
ATOM   2656 3HD1 ILE A 163      -6.691  -3.829  -7.311  1.00  5.940          H  
ATOM   2657  N   ILE A 164      -8.943   1.434  -6.122  1.00  3.800          N  
ATOM   2658  CA  ILE A 164      -9.796   2.453  -6.709  1.00  4.210          C  
ATOM   2659  C   ILE A 164      -9.216   3.845  -6.416  1.00  3.890          C  
ATOM   2660  O   ILE A 164      -9.241   4.709  -7.302  1.00  4.120          O  
ATOM   2661  CB  ILE A 164     -11.255   2.340  -6.232  1.00  5.730          C  
ATOM   2662  CG1 ILE A 164     -11.886   0.950  -6.671  1.00  5.730          C  
ATOM   2663  CG2 ILE A 164     -12.058   3.496  -6.812  1.00  5.730          C  
ATOM   2664  CD1 ILE A 164     -11.940   0.644  -8.183  1.00  5.730          C  
ATOM   2665  H   ILE A 164      -9.305   0.780  -5.416  1.00  4.560          H  
ATOM   2666  HA  ILE A 164      -9.786   2.330  -7.784  1.00  5.050          H  
ATOM   2667  HB  ILE A 164     -11.285   2.381  -5.139  1.00  6.880          H  
ATOM   2668 1HG1 ILE A 164     -11.312   0.161  -6.201  1.00  6.880          H  
ATOM   2669 2HG1 ILE A 164     -12.902   0.909  -6.286  1.00  6.880          H  
ATOM   2670 1HG2 ILE A 164     -13.082   3.430  -6.474  1.00  6.880          H  
ATOM   2671 2HG2 ILE A 164     -11.634   4.422  -6.484  1.00  6.880          H  
ATOM   2672 3HG2 ILE A 164     -12.035   3.471  -7.896  1.00  6.880          H  
ATOM   2673 1HD1 ILE A 164     -12.394  -0.337  -8.327  1.00  6.880          H  
ATOM   2674 2HD1 ILE A 164     -12.539   1.387  -8.701  1.00  6.880          H  
ATOM   2675 3HD1 ILE A 164     -10.940   0.628  -8.607  1.00  6.880          H  
ATOM   2676  N   ILE A 165      -8.704   4.069  -5.191  1.00  3.530          N  
ATOM   2677  CA  ILE A 165      -8.101   5.363  -4.873  1.00  3.470          C  
ATOM   2678  C   ILE A 165      -6.920   5.603  -5.794  1.00  3.150          C  
ATOM   2679  O   ILE A 165      -6.760   6.700  -6.336  1.00  3.200          O  
ATOM   2680  CB  ILE A 165      -7.545   5.451  -3.429  1.00  4.880          C  
ATOM   2681  CG1 ILE A 165      -8.668   5.428  -2.440  1.00  4.880          C  
ATOM   2682  CG2 ILE A 165      -6.720   6.759  -3.279  1.00  4.880          C  
ATOM   2683  CD1 ILE A 165      -8.256   5.210  -0.987  1.00  4.880          C  
ATOM   2684  H   ILE A 165      -8.778   3.335  -4.481  1.00  4.240          H  
ATOM   2685  HA  ILE A 165      -8.839   6.133  -5.014  1.00  4.160          H  
ATOM   2686  HB  ILE A 165      -6.908   4.598  -3.226  1.00  5.860          H  
ATOM   2687 1HG1 ILE A 165      -9.195   6.371  -2.506  1.00  5.860          H  
ATOM   2688 2HG1 ILE A 165      -9.343   4.626  -2.719  1.00  5.860          H  
ATOM   2689 1HG2 ILE A 165      -6.321   6.835  -2.280  1.00  5.860          H  
ATOM   2690 2HG2 ILE A 165      -5.888   6.775  -3.967  1.00  5.860          H  
ATOM   2691 3HG2 ILE A 165      -7.363   7.617  -3.480  1.00  5.860          H  
ATOM   2692 1HD1 ILE A 165      -9.135   5.197  -0.354  1.00  5.860          H  
ATOM   2693 2HD1 ILE A 165      -7.745   4.266  -0.881  1.00  5.860          H  
ATOM   2694 3HD1 ILE A 165      -7.604   6.002  -0.661  1.00  5.860          H  
ATOM   2695  N   CYS A 166      -6.076   4.595  -5.960  1.00  3.090          N  
ATOM   2696  CA  CYS A 166      -4.918   4.725  -6.802  1.00  3.280          C  
ATOM   2697  C   CYS A 166      -5.330   5.024  -8.235  1.00  3.560          C  
ATOM   2698  O   CYS A 166      -4.696   5.848  -8.899  1.00  3.680          O  
ATOM   2699  CB  CYS A 166      -4.116   3.438  -6.753  1.00  4.520          C  
ATOM   2700  SG  CYS A 166      -3.344   3.149  -5.216  1.00  4.520          S  
ATOM   2701  H   CYS A 166      -6.231   3.718  -5.456  1.00  3.710          H  
ATOM   2702  HA  CYS A 166      -4.312   5.541  -6.424  1.00  3.940          H  
ATOM   2703 1HB  CYS A 166      -4.775   2.602  -6.934  1.00  5.420          H  
ATOM   2704 2HB  CYS A 166      -3.362   3.443  -7.512  1.00  5.420          H  
ATOM   2705  HG  CYS A 166      -2.359   4.051  -5.389  1.00  5.420          H  
ATOM   2706  N   ALA A 167      -6.393   4.364  -8.715  1.00  3.890          N  
ATOM   2707  CA  ALA A 167      -6.875   4.570 -10.070  1.00  4.520          C  
ATOM   2708  C   ALA A 167      -7.332   6.004 -10.298  1.00  4.470          C  
ATOM   2709  O   ALA A 167      -7.004   6.602 -11.335  1.00  4.800          O  
ATOM   2710  CB  ALA A 167      -8.032   3.628 -10.359  1.00  6.080          C  
ATOM   2711  H   ALA A 167      -6.840   3.654  -8.128  1.00  4.670          H  
ATOM   2712  HA  ALA A 167      -6.055   4.355 -10.749  1.00  5.420          H  
ATOM   2713 1HB  ALA A 167      -8.365   3.765 -11.386  1.00  7.290          H  
ATOM   2714 2HB  ALA A 167      -7.721   2.612 -10.210  1.00  7.290          H  
ATOM   2715 3HB  ALA A 167      -8.850   3.848  -9.681  1.00  7.290          H  
ATOM   2716  N   MET A 168      -8.052   6.580  -9.319  1.00  4.220          N  
ATOM   2717  CA  MET A 168      -8.503   7.956  -9.472  1.00  4.430          C  
ATOM   2718  C   MET A 168      -7.342   8.935  -9.302  1.00  4.000          C  
ATOM   2719  O   MET A 168      -7.350  10.002  -9.923  1.00  4.250          O  
ATOM   2720  CB  MET A 168      -9.681   8.253  -8.561  1.00  6.120          C  
ATOM   2721  CG  MET A 168      -9.391   8.342  -7.108  1.00  6.120          C  
ATOM   2722  SD  MET A 168     -10.848   8.661  -6.195  1.00  6.120          S  
ATOM   2723  CE  MET A 168     -10.314   8.920  -4.572  1.00  6.120          C  
ATOM   2724  H   MET A 168      -8.340   6.015  -8.510  1.00  5.060          H  
ATOM   2725  HA  MET A 168      -8.872   8.069 -10.488  1.00  5.320          H  
ATOM   2726 1HB  MET A 168     -10.177   9.161  -8.878  1.00  7.340          H  
ATOM   2727 2HB  MET A 168     -10.392   7.446  -8.675  1.00  7.340          H  
ATOM   2728 1HG  MET A 168      -9.025   7.396  -6.815  1.00  7.340          H  
ATOM   2729 2HG  MET A 168      -8.644   9.091  -6.870  1.00  7.340          H  
ATOM   2730 1HE  MET A 168     -11.180   9.138  -3.964  1.00  7.340          H  
ATOM   2731 2HE  MET A 168      -9.814   8.046  -4.196  1.00  7.340          H  
ATOM   2732 3HE  MET A 168      -9.640   9.760  -4.568  1.00  7.340          H  
ATOM   2733  N   LEU A 169      -6.329   8.574  -8.506  1.00  3.490          N  
ATOM   2734  CA  LEU A 169      -5.135   9.399  -8.419  1.00  3.310          C  
ATOM   2735  C   LEU A 169      -4.363   9.362  -9.716  1.00  3.540          C  
ATOM   2736  O   LEU A 169      -3.783  10.371 -10.113  1.00  3.610          O  
ATOM   2737  CB  LEU A 169      -4.224   8.987  -7.280  1.00  4.710          C  
ATOM   2738  CG  LEU A 169      -4.675   9.314  -5.886  1.00  4.710          C  
ATOM   2739  CD1 LEU A 169      -3.737   8.640  -4.914  1.00  4.710          C  
ATOM   2740  CD2 LEU A 169      -4.625  10.823  -5.704  1.00  4.710          C  
ATOM   2741  H   LEU A 169      -6.415   7.727  -7.933  1.00  4.190          H  
ATOM   2742  HA  LEU A 169      -5.451  10.418  -8.273  1.00  3.970          H  
ATOM   2743 1HB  LEU A 169      -4.103   7.912  -7.337  1.00  5.650          H  
ATOM   2744 2HB  LEU A 169      -3.268   9.439  -7.436  1.00  5.650          H  
ATOM   2745  HG  LEU A 169      -5.688   8.948  -5.710  1.00  5.650          H  
ATOM   2746 1HD1 LEU A 169      -4.035   8.871  -3.895  1.00  5.650          H  
ATOM   2747 2HD1 LEU A 169      -3.788   7.569  -5.063  1.00  5.650          H  
ATOM   2748 3HD1 LEU A 169      -2.718   8.992  -5.081  1.00  5.650          H  
ATOM   2749 1HD2 LEU A 169      -4.907  11.082  -4.710  1.00  5.650          H  
ATOM   2750 2HD2 LEU A 169      -3.611  11.157  -5.888  1.00  5.650          H  
ATOM   2751 3HD2 LEU A 169      -5.282  11.334  -6.375  1.00  5.650          H  
ATOM   2752  N   GLY A 170      -4.330   8.195 -10.362  1.00  3.880          N  
ATOM   2753  CA  GLY A 170      -3.677   8.031 -11.645  1.00  4.480          C  
ATOM   2754  C   GLY A 170      -4.359   8.972 -12.639  1.00  4.730          C  
ATOM   2755  O   GLY A 170      -3.707   9.740 -13.352  1.00  4.890          O  
ATOM   2756  H   GLY A 170      -4.754   7.380  -9.915  1.00  4.660          H  
ATOM   2757 1HA  GLY A 170      -2.625   8.275 -11.534  1.00  5.380          H  
ATOM   2758 2HA  GLY A 170      -3.756   7.001 -11.965  1.00  5.380          H  
ATOM   2759  N   PHE A 171      -5.697   8.932 -12.663  1.00  4.920          N  
ATOM   2760  CA  PHE A 171      -6.493   9.825 -13.499  1.00  5.420          C  
ATOM   2761  C   PHE A 171      -6.140  11.276 -13.223  1.00  5.060          C  
ATOM   2762  O   PHE A 171      -5.831  12.032 -14.151  1.00  5.370          O  
ATOM   2763  CB  PHE A 171      -7.982   9.599 -13.212  1.00  7.390          C  
ATOM   2764  CG  PHE A 171      -8.933  10.602 -13.788  1.00  7.390          C  
ATOM   2765  CD1 PHE A 171      -9.310  10.566 -15.110  1.00  7.390          C  
ATOM   2766  CD2 PHE A 171      -9.480  11.598 -12.956  1.00  7.390          C  
ATOM   2767  CE1 PHE A 171     -10.203  11.494 -15.602  1.00  7.390          C  
ATOM   2768  CE2 PHE A 171     -10.368  12.521 -13.454  1.00  7.390          C  
ATOM   2769  CZ  PHE A 171     -10.725  12.467 -14.776  1.00  7.390          C  
ATOM   2770  H   PHE A 171      -6.177   8.233 -12.086  1.00  5.900          H  
ATOM   2771  HA  PHE A 171      -6.285   9.605 -14.544  1.00  6.500          H  
ATOM   2772 1HB  PHE A 171      -8.264   8.615 -13.576  1.00  8.870          H  
ATOM   2773 2HB  PHE A 171      -8.134   9.585 -12.158  1.00  8.870          H  
ATOM   2774  HD1 PHE A 171      -8.900   9.801 -15.766  1.00  8.870          H  
ATOM   2775  HD2 PHE A 171      -9.192  11.633 -11.900  1.00  8.870          H  
ATOM   2776  HE1 PHE A 171     -10.494  11.462 -16.652  1.00  8.870          H  
ATOM   2777  HE2 PHE A 171     -10.788  13.289 -12.812  1.00  8.870          H  
ATOM   2778  HZ  PHE A 171     -11.422  13.189 -15.179  1.00  8.870          H  
ATOM   2779  N   SER A 172      -6.151  11.654 -11.946  1.00  4.530          N  
ATOM   2780  CA  SER A 172      -5.848  13.005 -11.530  1.00  4.400          C  
ATOM   2781  C   SER A 172      -4.468  13.514 -11.897  1.00  4.130          C  
ATOM   2782  O   SER A 172      -4.337  14.623 -12.426  1.00  4.270          O  
ATOM   2783  CB  SER A 172      -5.978  13.121 -10.039  1.00  6.210          C  
ATOM   2784  OG  SER A 172      -5.600  14.387  -9.635  1.00  6.210          O  
ATOM   2785  H   SER A 172      -6.427  10.983 -11.226  1.00  5.440          H  
ATOM   2786  HA  SER A 172      -6.577  13.649 -12.002  1.00  5.280          H  
ATOM   2787 1HB  SER A 172      -7.003  12.923  -9.747  1.00  7.450          H  
ATOM   2788 2HB  SER A 172      -5.352  12.386  -9.557  1.00  7.450          H  
ATOM   2789  HG  SER A 172      -5.742  14.420  -8.685  1.00  7.450          H  
ATOM   2790  N   ILE A 173      -3.422  12.720 -11.644  1.00  3.940          N  
ATOM   2791  CA  ILE A 173      -2.085  13.223 -11.889  1.00  4.030          C  
ATOM   2792  C   ILE A 173      -1.911  13.383 -13.390  1.00  4.480          C  
ATOM   2793  O   ILE A 173      -1.329  14.369 -13.838  1.00  4.550          O  
ATOM   2794  CB  ILE A 173      -1.014  12.233 -11.301  1.00  5.610          C  
ATOM   2795  CG1 ILE A 173       0.397  12.852 -11.154  1.00  5.610          C  
ATOM   2796  CG2 ILE A 173      -0.888  10.971 -12.108  1.00  5.610          C  
ATOM   2797  CD1 ILE A 173       0.521  13.908 -10.098  1.00  5.610          C  
ATOM   2798  H   ILE A 173      -3.572  11.806 -11.214  1.00  4.730          H  
ATOM   2799  HA  ILE A 173      -1.990  14.195 -11.423  1.00  4.840          H  
ATOM   2800  HB  ILE A 173      -1.348  11.959 -10.325  1.00  6.730          H  
ATOM   2801 1HG1 ILE A 173       1.097  12.076 -10.922  1.00  6.730          H  
ATOM   2802 2HG1 ILE A 173       0.670  13.296 -12.099  1.00  6.730          H  
ATOM   2803 1HG2 ILE A 173      -0.223  10.317 -11.633  1.00  6.730          H  
ATOM   2804 2HG2 ILE A 173      -1.836  10.503 -12.155  1.00  6.730          H  
ATOM   2805 3HG2 ILE A 173      -0.517  11.168 -13.105  1.00  6.730          H  
ATOM   2806 1HD1 ILE A 173       1.543  14.285 -10.079  1.00  6.730          H  
ATOM   2807 2HD1 ILE A 173      -0.143  14.703 -10.308  1.00  6.730          H  
ATOM   2808 3HD1 ILE A 173       0.277  13.495  -9.124  1.00  6.730          H  
ATOM   2809  N   TYR A 174      -2.461  12.451 -14.175  1.00  4.920          N  
ATOM   2810  CA  TYR A 174      -2.379  12.505 -15.615  1.00  5.570          C  
ATOM   2811  C   TYR A 174      -3.074  13.726 -16.183  1.00  5.620          C  
ATOM   2812  O   TYR A 174      -2.510  14.458 -17.006  1.00  5.900          O  
ATOM   2813  CB  TYR A 174      -2.962  11.235 -16.203  1.00  7.540          C  
ATOM   2814  CG  TYR A 174      -3.001  11.214 -17.681  1.00  7.540          C  
ATOM   2815  CD1 TYR A 174      -1.846  10.964 -18.387  1.00  7.540          C  
ATOM   2816  CD2 TYR A 174      -4.193  11.438 -18.342  1.00  7.540          C  
ATOM   2817  CE1 TYR A 174      -1.873  10.933 -19.756  1.00  7.540          C  
ATOM   2818  CE2 TYR A 174      -4.226  11.411 -19.713  1.00  7.540          C  
ATOM   2819  CZ  TYR A 174      -3.068  11.158 -20.422  1.00  7.540          C  
ATOM   2820  OH  TYR A 174      -3.095  11.127 -21.797  1.00  7.540          O  
ATOM   2821  H   TYR A 174      -2.938  11.640 -13.760  1.00  5.900          H  
ATOM   2822  HA  TYR A 174      -1.327  12.564 -15.892  1.00  6.680          H  
ATOM   2823 1HB  TYR A 174      -2.369  10.400 -15.866  1.00  9.050          H  
ATOM   2824 2HB  TYR A 174      -3.973  11.085 -15.827  1.00  9.050          H  
ATOM   2825  HD1 TYR A 174      -0.912  10.787 -17.856  1.00  9.050          H  
ATOM   2826  HD2 TYR A 174      -5.105  11.635 -17.777  1.00  9.050          H  
ATOM   2827  HE1 TYR A 174      -0.961  10.733 -20.314  1.00  9.050          H  
ATOM   2828  HE2 TYR A 174      -5.163  11.588 -20.238  1.00  9.050          H  
ATOM   2829  HH  TYR A 174      -3.990  11.291 -22.104  1.00  9.050          H  
ATOM   2830  N   CYS A 175      -4.320  13.933 -15.760  1.00  5.470          N  
ATOM   2831  CA  CYS A 175      -5.122  15.020 -16.276  1.00  5.750          C  
ATOM   2832  C   CYS A 175      -4.533  16.381 -15.914  1.00  5.350          C  
ATOM   2833  O   CYS A 175      -4.532  17.294 -16.754  1.00  5.640          O  
ATOM   2834  CB  CYS A 175      -6.536  14.895 -15.743  1.00  7.940          C  
ATOM   2835  SG  CYS A 175      -7.412  13.485 -16.375  1.00  7.940          S  
ATOM   2836  H   CYS A 175      -4.735  13.291 -15.080  1.00  6.560          H  
ATOM   2837  HA  CYS A 175      -5.154  14.932 -17.360  1.00  6.900          H  
ATOM   2838 1HB  CYS A 175      -6.527  14.836 -14.653  1.00  9.530          H  
ATOM   2839 2HB  CYS A 175      -7.089  15.761 -16.036  1.00  9.530          H  
ATOM   2840  HG  CYS A 175      -6.859  12.595 -15.513  1.00  9.530          H  
ATOM   2841  N   ILE A 176      -4.001  16.524 -14.686  1.00  4.780          N  
ATOM   2842  CA  ILE A 176      -3.401  17.789 -14.297  1.00  4.590          C  
ATOM   2843  C   ILE A 176      -2.166  17.993 -15.150  1.00  4.730          C  
ATOM   2844  O   ILE A 176      -2.004  19.064 -15.729  1.00  4.830          O  
ATOM   2845  CB  ILE A 176      -3.085  17.882 -12.788  1.00  6.500          C  
ATOM   2846  CG1 ILE A 176      -4.421  17.883 -11.990  1.00  6.500          C  
ATOM   2847  CG2 ILE A 176      -2.300  19.219 -12.509  1.00  6.500          C  
ATOM   2848  CD1 ILE A 176      -4.280  17.667 -10.476  1.00  6.500          C  
ATOM   2849  H   ILE A 176      -4.042  15.755 -14.007  1.00  5.740          H  
ATOM   2850  HA  ILE A 176      -4.084  18.597 -14.527  1.00  5.510          H  
ATOM   2851  HB  ILE A 176      -2.505  17.010 -12.475  1.00  7.800          H  
ATOM   2852 1HG1 ILE A 176      -4.929  18.828 -12.156  1.00  7.800          H  
ATOM   2853 2HG1 ILE A 176      -5.043  17.085 -12.383  1.00  7.800          H  
ATOM   2854 1HG2 ILE A 176      -2.085  19.318 -11.454  1.00  7.800          H  
ATOM   2855 2HG2 ILE A 176      -1.362  19.219 -13.057  1.00  7.800          H  
ATOM   2856 3HG2 ILE A 176      -2.904  20.070 -12.828  1.00  7.800          H  
ATOM   2857 1HD1 ILE A 176      -5.269  17.667 -10.016  1.00  7.800          H  
ATOM   2858 2HD1 ILE A 176      -3.799  16.701 -10.288  1.00  7.800          H  
ATOM   2859 3HD1 ILE A 176      -3.686  18.457 -10.027  1.00  7.800          H  
ATOM   2860  N   ILE A 177      -1.324  16.965 -15.310  1.00  4.910          N  
ATOM   2861  CA  ILE A 177      -0.126  17.130 -16.116  1.00  5.350          C  
ATOM   2862  C   ILE A 177      -0.476  17.593 -17.516  1.00  5.710          C  
ATOM   2863  O   ILE A 177       0.199  18.476 -18.031  1.00  5.870          O  
ATOM   2864  CB  ILE A 177       0.740  15.856 -16.146  1.00  7.310          C  
ATOM   2865  CG1 ILE A 177       1.362  15.628 -14.726  1.00  7.310          C  
ATOM   2866  CG2 ILE A 177       1.833  15.977 -17.248  1.00  7.310          C  
ATOM   2867  CD1 ILE A 177       1.972  14.246 -14.504  1.00  7.310          C  
ATOM   2868  H   ILE A 177      -1.491  16.067 -14.841  1.00  5.890          H  
ATOM   2869  HA  ILE A 177       0.480  17.907 -15.649  1.00  6.420          H  
ATOM   2870  HB  ILE A 177       0.100  14.994 -16.360  1.00  8.780          H  
ATOM   2871 1HG1 ILE A 177       2.143  16.370 -14.575  1.00  8.780          H  
ATOM   2872 2HG1 ILE A 177       0.596  15.795 -13.977  1.00  8.780          H  
ATOM   2873 1HG2 ILE A 177       2.434  15.078 -17.275  1.00  8.780          H  
ATOM   2874 2HG2 ILE A 177       1.369  16.108 -18.222  1.00  8.780          H  
ATOM   2875 3HG2 ILE A 177       2.473  16.835 -17.036  1.00  8.780          H  
ATOM   2876 1HD1 ILE A 177       2.379  14.192 -13.496  1.00  8.780          H  
ATOM   2877 2HD1 ILE A 177       1.195  13.486 -14.624  1.00  8.780          H  
ATOM   2878 3HD1 ILE A 177       2.768  14.063 -15.215  1.00  8.780          H  
ATOM   2879  N   PHE A 178      -1.488  17.007 -18.159  1.00  5.980          N  
ATOM   2880  CA  PHE A 178      -1.862  17.504 -19.479  1.00  6.530          C  
ATOM   2881  C   PHE A 178      -2.203  18.994 -19.475  1.00  6.290          C  
ATOM   2882  O   PHE A 178      -1.688  19.759 -20.304  1.00  6.560          O  
ATOM   2883  CB  PHE A 178      -3.067  16.763 -20.044  1.00  8.920          C  
ATOM   2884  CG  PHE A 178      -3.567  17.423 -21.305  1.00  8.920          C  
ATOM   2885  CD1 PHE A 178      -2.917  17.240 -22.512  1.00  8.920          C  
ATOM   2886  CD2 PHE A 178      -4.688  18.260 -21.271  1.00  8.920          C  
ATOM   2887  CE1 PHE A 178      -3.367  17.871 -23.652  1.00  8.920          C  
ATOM   2888  CE2 PHE A 178      -5.129  18.887 -22.403  1.00  8.920          C  
ATOM   2889  CZ  PHE A 178      -4.471  18.696 -23.597  1.00  8.920          C  
ATOM   2890  H   PHE A 178      -1.990  16.225 -17.725  1.00  7.180          H  
ATOM   2891  HA  PHE A 178      -1.013  17.350 -20.147  1.00  7.840          H  
ATOM   2892 1HB  PHE A 178      -2.798  15.731 -20.265  1.00 10.710          H  
ATOM   2893 2HB  PHE A 178      -3.872  16.749 -19.307  1.00 10.710          H  
ATOM   2894  HD1 PHE A 178      -2.037  16.596 -22.556  1.00 10.710          H  
ATOM   2895  HD2 PHE A 178      -5.212  18.421 -20.328  1.00 10.710          H  
ATOM   2896  HE1 PHE A 178      -2.845  17.720 -24.595  1.00 10.710          H  
ATOM   2897  HE2 PHE A 178      -5.998  19.536 -22.358  1.00 10.710          H  
ATOM   2898  HZ  PHE A 178      -4.823  19.195 -24.495  1.00 10.710          H  
ATOM   2899  N   ALA A 179      -3.107  19.406 -18.566  1.00  5.900          N  
ATOM   2900  CA  ALA A 179      -3.544  20.800 -18.521  1.00  5.890          C  
ATOM   2901  C   ALA A 179      -2.352  21.727 -18.263  1.00  5.630          C  
ATOM   2902  O   ALA A 179      -2.303  22.845 -18.790  1.00  5.850          O  
ATOM   2903  CB  ALA A 179      -4.626  20.970 -17.474  1.00  8.250          C  
ATOM   2904  H   ALA A 179      -3.501  18.724 -17.905  1.00  7.080          H  
ATOM   2905  HA  ALA A 179      -3.958  21.054 -19.498  1.00  7.070          H  
ATOM   2906 1HB  ALA A 179      -4.964  21.987 -17.487  1.00  9.900          H  
ATOM   2907 2HB  ALA A 179      -5.455  20.316 -17.711  1.00  9.900          H  
ATOM   2908 3HB  ALA A 179      -4.230  20.714 -16.489  1.00  9.900          H  
ATOM   2909  N   VAL A 180      -1.419  21.261 -17.430  1.00  5.320          N  
ATOM   2910  CA  VAL A 180      -0.184  21.956 -17.105  1.00  5.320          C  
ATOM   2911  C   VAL A 180       0.760  22.078 -18.285  1.00  5.680          C  
ATOM   2912  O   VAL A 180       1.270  23.160 -18.569  1.00  5.810          O  
ATOM   2913  CB  VAL A 180       0.519  21.261 -15.943  1.00  7.450          C  
ATOM   2914  CG1 VAL A 180       1.924  21.809 -15.776  1.00  7.450          C  
ATOM   2915  CG2 VAL A 180      -0.315  21.518 -14.655  1.00  7.450          C  
ATOM   2916  H   VAL A 180      -1.594  20.355 -16.986  1.00  6.380          H  
ATOM   2917  HA  VAL A 180      -0.451  22.953 -16.775  1.00  6.380          H  
ATOM   2918  HB  VAL A 180       0.582  20.203 -16.144  1.00  8.940          H  
ATOM   2919 1HG1 VAL A 180       2.411  21.301 -14.955  1.00  8.940          H  
ATOM   2920 2HG1 VAL A 180       2.517  21.636 -16.671  1.00  8.940          H  
ATOM   2921 3HG1 VAL A 180       1.875  22.882 -15.584  1.00  8.940          H  
ATOM   2922 1HG2 VAL A 180       0.144  21.015 -13.815  1.00  8.940          H  
ATOM   2923 2HG2 VAL A 180      -0.366  22.590 -14.464  1.00  8.940          H  
ATOM   2924 3HG2 VAL A 180      -1.317  21.142 -14.786  1.00  8.940          H  
ATOM   2925  N   GLN A 181       0.967  20.995 -19.022  1.00  5.990          N  
ATOM   2926  CA  GLN A 181       1.865  21.065 -20.156  1.00  6.570          C  
ATOM   2927  C   GLN A 181       1.406  22.153 -21.104  1.00  6.780          C  
ATOM   2928  O   GLN A 181       2.235  22.872 -21.652  1.00  7.120          O  
ATOM   2929  CB  GLN A 181       1.918  19.717 -20.870  1.00  8.970          C  
ATOM   2930  CG  GLN A 181       2.660  18.639 -20.103  1.00  8.970          C  
ATOM   2931  CD  GLN A 181       2.482  17.279 -20.726  1.00  8.970          C  
ATOM   2932  OE1 GLN A 181       1.552  17.072 -21.511  1.00  8.970          O  
ATOM   2933  NE2 GLN A 181       3.362  16.347 -20.390  1.00  8.970          N  
ATOM   2934  H   GLN A 181       0.547  20.104 -18.749  1.00  7.190          H  
ATOM   2935  HA  GLN A 181       2.862  21.320 -19.796  1.00  7.880          H  
ATOM   2936 1HB  GLN A 181       0.894  19.365 -21.030  1.00 10.760          H  
ATOM   2937 2HB  GLN A 181       2.381  19.836 -21.846  1.00 10.760          H  
ATOM   2938 1HG  GLN A 181       3.721  18.880 -20.134  1.00 10.760          H  
ATOM   2939 2HG  GLN A 181       2.330  18.610 -19.081  1.00 10.760          H  
ATOM   2940 1HE2 GLN A 181       3.288  15.427 -20.775  1.00 10.760          H  
ATOM   2941 2HE2 GLN A 181       4.101  16.560 -19.749  1.00 10.760          H  
ATOM   2942  N   LYS A 182       0.091  22.309 -21.265  1.00  6.720          N  
ATOM   2943  CA  LYS A 182      -0.421  23.367 -22.115  1.00  7.140          C  
ATOM   2944  C   LYS A 182      -0.349  24.751 -21.426  1.00  6.900          C  
ATOM   2945  O   LYS A 182       0.028  25.740 -22.056  1.00  7.250          O  
ATOM   2946  CB  LYS A 182      -1.858  23.039 -22.520  1.00  9.830          C  
ATOM   2947  CG  LYS A 182      -2.028  21.790 -23.415  1.00  9.830          C  
ATOM   2948  CD  LYS A 182      -1.334  21.971 -24.767  1.00  9.830          C  
ATOM   2949  CE  LYS A 182      -1.666  20.862 -25.738  1.00  9.830          C  
ATOM   2950  NZ  LYS A 182      -0.943  21.051 -27.031  1.00  9.830          N  
ATOM   2951  H   LYS A 182      -0.543  21.636 -20.816  1.00  8.060          H  
ATOM   2952  HA  LYS A 182       0.201  23.429 -23.004  1.00  8.570          H  
ATOM   2953 1HB  LYS A 182      -2.456  22.874 -21.617  1.00 11.790          H  
ATOM   2954 2HB  LYS A 182      -2.298  23.891 -23.042  1.00 11.790          H  
ATOM   2955 1HG  LYS A 182      -1.613  20.918 -22.903  1.00 11.790          H  
ATOM   2956 2HG  LYS A 182      -3.094  21.617 -23.574  1.00 11.790          H  
ATOM   2957 1HD  LYS A 182      -1.629  22.934 -25.198  1.00 11.790          H  
ATOM   2958 2HD  LYS A 182      -0.257  21.966 -24.630  1.00 11.790          H  
ATOM   2959 1HE  LYS A 182      -1.389  19.900 -25.308  1.00 11.790          H  
ATOM   2960 2HE  LYS A 182      -2.739  20.870 -25.927  1.00 11.790          H  
ATOM   2961 1HZ  LYS A 182      -1.186  20.311 -27.676  1.00 11.790          H  
ATOM   2962 2HZ  LYS A 182      -1.203  21.950 -27.423  1.00 11.790          H  
ATOM   2963 3HZ  LYS A 182       0.053  21.038 -26.866  1.00 11.790          H  
ATOM   2964  N   SER A 183      -0.648  24.841 -20.116  1.00  6.450          N  
ATOM   2965  CA  SER A 183      -0.628  26.143 -19.433  1.00  6.430          C  
ATOM   2966  C   SER A 183       0.769  26.767 -19.391  1.00  6.300          C  
ATOM   2967  O   SER A 183       0.910  27.990 -19.375  1.00  6.400          O  
ATOM   2968  CB  SER A 183      -1.128  26.011 -18.006  1.00  9.010          C  
ATOM   2969  OG  SER A 183      -0.186  25.376 -17.198  1.00  9.010          O  
ATOM   2970  H   SER A 183      -0.983  24.025 -19.599  1.00  7.740          H  
ATOM   2971  HA  SER A 183      -1.281  26.819 -19.975  1.00  7.720          H  
ATOM   2972 1HB  SER A 183      -1.357  26.989 -17.604  1.00 10.810          H  
ATOM   2973 2HB  SER A 183      -2.051  25.430 -18.008  1.00 10.810          H  
ATOM   2974  HG  SER A 183      -0.645  25.143 -16.389  1.00 10.810          H  
ATOM   2975  N   GLN A 184       1.805  25.932 -19.490  1.00  6.270          N  
ATOM   2976  CA  GLN A 184       3.199  26.367 -19.481  1.00  6.410          C  
ATOM   2977  C   GLN A 184       3.725  26.847 -20.836  1.00  6.580          C  
ATOM   2978  O   GLN A 184       4.884  27.259 -20.932  1.00  6.980          O  
ATOM   2979  CB  GLN A 184       4.086  25.221 -19.000  1.00  8.920          C  
ATOM   2980  CG  GLN A 184       3.864  24.827 -17.564  1.00  8.920          C  
ATOM   2981  CD  GLN A 184       4.697  23.673 -17.159  1.00  8.920          C  
ATOM   2982  OE1 GLN A 184       5.308  23.004 -17.999  1.00  8.920          O  
ATOM   2983  NE2 GLN A 184       4.744  23.421 -15.866  1.00  8.920          N  
ATOM   2984  H   GLN A 184       1.603  24.926 -19.427  1.00  7.520          H  
ATOM   2985  HA  GLN A 184       3.287  27.193 -18.783  1.00  7.690          H  
ATOM   2986 1HB  GLN A 184       3.887  24.339 -19.620  1.00 10.700          H  
ATOM   2987 2HB  GLN A 184       5.132  25.484 -19.125  1.00 10.700          H  
ATOM   2988 1HG  GLN A 184       4.140  25.642 -16.944  1.00 10.700          H  
ATOM   2989 2HG  GLN A 184       2.823  24.590 -17.398  1.00 10.700          H  
ATOM   2990 1HE2 GLN A 184       5.322  22.660 -15.491  1.00 10.700          H  
ATOM   2991 2HE2 GLN A 184       4.227  23.987 -15.209  1.00 10.700          H  
ATOM   2992  N   VAL A 185       2.903  26.780 -21.881  1.00  6.470          N  
ATOM   2993  CA  VAL A 185       3.316  27.193 -23.215  1.00  6.810          C  
ATOM   2994  C   VAL A 185       2.797  28.581 -23.586  1.00  6.700          C  
ATOM   2995  O   VAL A 185       1.598  28.841 -23.611  1.00  6.870          O  
ATOM   2996  CB  VAL A 185       2.866  26.126 -24.237  1.00  9.400          C  
ATOM   2997  CG1 VAL A 185       3.186  26.543 -25.680  1.00  9.400          C  
ATOM   2998  CG2 VAL A 185       3.591  24.839 -23.908  1.00  9.400          C  
ATOM   2999  H   VAL A 185       1.946  26.433 -21.742  1.00  7.760          H  
ATOM   3000  HA  VAL A 185       4.404  27.224 -23.233  1.00  8.170          H  
ATOM   3001  HB  VAL A 185       1.795  25.971 -24.146  1.00 11.280          H  
ATOM   3002 1HG1 VAL A 185       2.861  25.755 -26.360  1.00 11.280          H  
ATOM   3003 2HG1 VAL A 185       2.661  27.444 -25.922  1.00 11.280          H  
ATOM   3004 3HG1 VAL A 185       4.260  26.697 -25.791  1.00 11.280          H  
ATOM   3005 1HG2 VAL A 185       3.280  24.053 -24.593  1.00 11.280          H  
ATOM   3006 2HG2 VAL A 185       4.663  24.994 -23.992  1.00 11.280          H  
ATOM   3007 3HG2 VAL A 185       3.355  24.547 -22.897  1.00 11.280          H  
ATOM   3008  N   GLN A 186       3.720  29.472 -23.953  1.00  6.690          N  
ATOM   3009  CA  GLN A 186       3.376  30.859 -24.282  1.00  6.860          C  
ATOM   3010  C   GLN A 186       2.420  30.989 -25.461  1.00  6.560          C  
ATOM   3011  O   GLN A 186       1.590  31.895 -25.495  1.00  6.580          O  
ATOM   3012  CB  GLN A 186       4.633  31.678 -24.576  1.00  9.540          C  
ATOM   3013  CG  GLN A 186       5.512  31.962 -23.365  1.00  9.540          C  
ATOM   3014  CD  GLN A 186       6.751  32.751 -23.736  1.00  9.540          C  
ATOM   3015  OE1 GLN A 186       7.310  32.530 -24.817  1.00  9.540          O  
ATOM   3016  NE2 GLN A 186       7.176  33.670 -22.882  1.00  9.540          N  
ATOM   3017  H   GLN A 186       4.691  29.186 -23.938  1.00  8.030          H  
ATOM   3018  HA  GLN A 186       2.879  31.299 -23.424  1.00  8.230          H  
ATOM   3019 1HB  GLN A 186       5.234  31.160 -25.324  1.00 11.440          H  
ATOM   3020 2HB  GLN A 186       4.341  32.637 -25.007  1.00 11.440          H  
ATOM   3021 1HG  GLN A 186       4.944  32.542 -22.633  1.00 11.440          H  
ATOM   3022 2HG  GLN A 186       5.830  31.018 -22.926  1.00 11.440          H  
ATOM   3023 1HE2 GLN A 186       7.994  34.215 -23.092  1.00 11.440          H  
ATOM   3024 2HE2 GLN A 186       6.692  33.836 -21.994  1.00 11.440          H  
ATOM   3025  N   ASP A 187       2.513  30.075 -26.412  1.00  6.590          N  
ATOM   3026  CA  ASP A 187       1.680  30.116 -27.601  1.00  6.610          C  
ATOM   3027  C   ASP A 187       0.337  29.394 -27.433  1.00  6.210          C  
ATOM   3028  O   ASP A 187      -0.423  29.269 -28.397  1.00  6.230          O  
ATOM   3029  CB  ASP A 187       2.437  29.475 -28.760  1.00  9.250          C  
ATOM   3030  CG  ASP A 187       3.680  30.256 -29.173  1.00  9.250          C  
ATOM   3031  OD1 ASP A 187       3.717  31.454 -29.015  1.00  9.250          O  
ATOM   3032  OD2 ASP A 187       4.603  29.627 -29.621  1.00  9.250          O  
ATOM   3033  H   ASP A 187       3.229  29.366 -26.346  1.00  7.910          H  
ATOM   3034  HA  ASP A 187       1.477  31.160 -27.840  1.00  7.930          H  
ATOM   3035 1HB  ASP A 187       2.733  28.464 -28.482  1.00 11.100          H  
ATOM   3036 2HB  ASP A 187       1.774  29.394 -29.623  1.00 11.100          H  
ATOM   3037  N   ASP A 188       0.061  28.852 -26.246  1.00  6.160          N  
ATOM   3038  CA  ASP A 188      -1.201  28.161 -26.017  1.00  6.150          C  
ATOM   3039  C   ASP A 188      -2.328  29.196 -25.970  1.00  5.900          C  
ATOM   3040  O   ASP A 188      -2.225  30.210 -25.280  1.00  6.190          O  
ATOM   3041  CB  ASP A 188      -1.153  27.310 -24.746  1.00  8.610          C  
ATOM   3042  CG  ASP A 188      -2.373  26.413 -24.579  1.00  8.610          C  
ATOM   3043  OD1 ASP A 188      -2.468  25.427 -25.301  1.00  8.610          O  
ATOM   3044  OD2 ASP A 188      -3.210  26.706 -23.743  1.00  8.610          O  
ATOM   3045  H   ASP A 188       0.694  28.971 -25.449  1.00  7.390          H  
ATOM   3046  HA  ASP A 188      -1.389  27.492 -26.855  1.00  7.380          H  
ATOM   3047 1HB  ASP A 188      -0.271  26.685 -24.765  1.00 10.340          H  
ATOM   3048 2HB  ASP A 188      -1.059  27.959 -23.868  1.00 10.340          H  
ATOM   3049  N   GLY A 189      -3.415  28.959 -26.694  1.00  5.760          N  
ATOM   3050  CA  GLY A 189      -4.498  29.941 -26.706  1.00  5.940          C  
ATOM   3051  C   GLY A 189      -5.054  30.192 -25.303  1.00  5.710          C  
ATOM   3052  O   GLY A 189      -5.141  29.288 -24.463  1.00  5.850          O  
ATOM   3053  H   GLY A 189      -3.462  28.115 -27.249  1.00  6.910          H  
ATOM   3054 1HA  GLY A 189      -4.117  30.878 -27.116  1.00  7.130          H  
ATOM   3055 2HA  GLY A 189      -5.291  29.607 -27.371  1.00  7.130          H  
ATOM   3056  N   ASN A 190      -5.516  31.419 -25.068  1.00  5.710          N  
ATOM   3057  CA  ASN A 190      -6.010  31.797 -23.747  1.00  5.830          C  
ATOM   3058  C   ASN A 190      -7.162  30.950 -23.243  1.00  5.610          C  
ATOM   3059  O   ASN A 190      -7.232  30.661 -22.047  1.00  5.470          O  
ATOM   3060  CB  ASN A 190      -6.442  33.250 -23.745  1.00  8.110          C  
ATOM   3061  CG  ASN A 190      -5.292  34.218 -23.777  1.00  8.110          C  
ATOM   3062  OD1 ASN A 190      -4.152  33.895 -23.431  1.00  8.110          O  
ATOM   3063  ND2 ASN A 190      -5.577  35.422 -24.195  1.00  8.110          N  
ATOM   3064  H   ASN A 190      -5.449  32.115 -25.797  1.00  6.850          H  
ATOM   3065  HA  ASN A 190      -5.190  31.672 -23.036  1.00  7.000          H  
ATOM   3066 1HB  ASN A 190      -7.083  33.438 -24.606  1.00  9.740          H  
ATOM   3067 2HB  ASN A 190      -7.037  33.443 -22.852  1.00  9.740          H  
ATOM   3068 1HD2 ASN A 190      -4.859  36.117 -24.241  1.00  9.740          H  
ATOM   3069 2HD2 ASN A 190      -6.510  35.654 -24.470  1.00  9.740          H  
ATOM   3070  N   LEU A 191      -8.039  30.493 -24.134  1.00  5.670          N  
ATOM   3071  CA  LEU A 191      -9.180  29.724 -23.664  1.00  5.590          C  
ATOM   3072  C   LEU A 191      -8.864  28.257 -23.471  1.00  5.210          C  
ATOM   3073  O   LEU A 191      -9.668  27.520 -22.905  1.00  5.070          O  
ATOM   3074  CB  LEU A 191     -10.361  29.865 -24.626  1.00  7.860          C  
ATOM   3075  CG  LEU A 191     -10.955  31.298 -24.796  1.00  7.860          C  
ATOM   3076  CD1 LEU A 191     -12.034  31.251 -25.870  1.00  7.860          C  
ATOM   3077  CD2 LEU A 191     -11.544  31.805 -23.460  1.00  7.860          C  
ATOM   3078  H   LEU A 191      -7.937  30.718 -25.114  1.00  6.800          H  
ATOM   3079  HA  LEU A 191      -9.471  30.110 -22.696  1.00  6.710          H  
ATOM   3080 1HB  LEU A 191     -10.044  29.513 -25.606  1.00  9.430          H  
ATOM   3081 2HB  LEU A 191     -11.162  29.215 -24.276  1.00  9.430          H  
ATOM   3082  HG  LEU A 191     -10.175  31.981 -25.126  1.00  9.430          H  
ATOM   3083 1HD1 LEU A 191     -12.449  32.250 -26.011  1.00  9.430          H  
ATOM   3084 2HD1 LEU A 191     -11.602  30.905 -26.809  1.00  9.430          H  
ATOM   3085 3HD1 LEU A 191     -12.826  30.570 -25.562  1.00  9.430          H  
ATOM   3086 1HD2 LEU A 191     -11.962  32.802 -23.610  1.00  9.430          H  
ATOM   3087 2HD2 LEU A 191     -12.334  31.129 -23.129  1.00  9.430          H  
ATOM   3088 3HD2 LEU A 191     -10.778  31.862 -22.697  1.00  9.430          H  
ATOM   3089  N   PHE A 192      -7.694  27.816 -23.905  1.00  5.120          N  
ATOM   3090  CA  PHE A 192      -7.356  26.431 -23.692  1.00  4.920          C  
ATOM   3091  C   PHE A 192      -6.857  26.377 -22.278  1.00  4.640          C  
ATOM   3092  O   PHE A 192      -7.355  25.614 -21.460  1.00  4.480          O  
ATOM   3093  CB  PHE A 192      -6.318  25.942 -24.684  1.00  6.970          C  
ATOM   3094  CG  PHE A 192      -6.874  25.758 -26.048  1.00  6.970          C  
ATOM   3095  CD1 PHE A 192      -6.686  26.723 -27.006  1.00  6.970          C  
ATOM   3096  CD2 PHE A 192      -7.595  24.621 -26.375  1.00  6.970          C  
ATOM   3097  CE1 PHE A 192      -7.201  26.572 -28.275  1.00  6.970          C  
ATOM   3098  CE2 PHE A 192      -8.113  24.459 -27.641  1.00  6.970          C  
ATOM   3099  CZ  PHE A 192      -7.915  25.438 -28.594  1.00  6.970          C  
ATOM   3100  H   PHE A 192      -7.012  28.447 -24.321  1.00  6.140          H  
ATOM   3101  HA  PHE A 192      -8.249  25.814 -23.779  1.00  5.900          H  
ATOM   3102 1HB  PHE A 192      -5.499  26.665 -24.742  1.00  8.360          H  
ATOM   3103 2HB  PHE A 192      -5.884  25.002 -24.345  1.00  8.360          H  
ATOM   3104  HD1 PHE A 192      -6.126  27.602 -26.742  1.00  8.360          H  
ATOM   3105  HD2 PHE A 192      -7.752  23.853 -25.619  1.00  8.360          H  
ATOM   3106  HE1 PHE A 192      -7.044  27.345 -29.027  1.00  8.360          H  
ATOM   3107  HE2 PHE A 192      -8.680  23.561 -27.890  1.00  8.360          H  
ATOM   3108  HZ  PHE A 192      -8.323  25.314 -29.595  1.00  8.360          H  
ATOM   3109  N   THR A 193      -5.923  27.253 -21.941  1.00  4.710          N  
ATOM   3110  CA  THR A 193      -5.420  27.245 -20.576  1.00  4.630          C  
ATOM   3111  C   THR A 193      -6.529  27.542 -19.559  1.00  4.540          C  
ATOM   3112  O   THR A 193      -6.685  26.814 -18.563  1.00  4.390          O  
ATOM   3113  CB  THR A 193      -4.247  28.229 -20.420  1.00  6.510          C  
ATOM   3114  OG1 THR A 193      -3.130  27.779 -21.222  1.00  6.510          O  
ATOM   3115  CG2 THR A 193      -3.817  28.322 -18.952  1.00  6.510          C  
ATOM   3116  H   THR A 193      -5.538  27.885 -22.653  1.00  5.650          H  
ATOM   3117  HA  THR A 193      -5.033  26.246 -20.367  1.00  5.560          H  
ATOM   3118  HB  THR A 193      -4.554  29.216 -20.776  1.00  7.820          H  
ATOM   3119  HG1 THR A 193      -3.376  27.632 -22.179  1.00  7.820          H  
ATOM   3120 1HG2 THR A 193      -2.978  29.011 -18.863  1.00  7.820          H  
ATOM   3121 2HG2 THR A 193      -4.640  28.678 -18.335  1.00  7.820          H  
ATOM   3122 3HG2 THR A 193      -3.523  27.341 -18.615  1.00  7.820          H  
ATOM   3123  N   LYS A 194      -7.330  28.595 -19.820  1.00  4.720          N  
ATOM   3124  CA  LYS A 194      -8.413  28.972 -18.919  1.00  4.790          C  
ATOM   3125  C   LYS A 194      -9.468  27.897 -18.729  1.00  4.570          C  
ATOM   3126  O   LYS A 194     -10.030  27.795 -17.644  1.00  4.520          O  
ATOM   3127  CB  LYS A 194      -9.099  30.262 -19.361  1.00  6.680          C  
ATOM   3128  CG  LYS A 194      -8.271  31.526 -19.157  1.00  6.680          C  
ATOM   3129  CD  LYS A 194      -9.026  32.764 -19.641  1.00  6.680          C  
ATOM   3130  CE  LYS A 194      -8.207  34.035 -19.430  1.00  6.680          C  
ATOM   3131  NZ  LYS A 194      -8.939  35.256 -19.889  1.00  6.680          N  
ATOM   3132  H   LYS A 194      -7.164  29.179 -20.644  1.00  5.660          H  
ATOM   3133  HA  LYS A 194      -7.973  29.159 -17.940  1.00  5.750          H  
ATOM   3134 1HB  LYS A 194      -9.345  30.188 -20.412  1.00  8.010          H  
ATOM   3135 2HB  LYS A 194     -10.037  30.376 -18.818  1.00  8.010          H  
ATOM   3136 1HG  LYS A 194      -8.053  31.636 -18.095  1.00  8.010          H  
ATOM   3137 2HG  LYS A 194      -7.328  31.441 -19.690  1.00  8.010          H  
ATOM   3138 1HD  LYS A 194      -9.243  32.655 -20.706  1.00  8.010          H  
ATOM   3139 2HD  LYS A 194      -9.968  32.851 -19.101  1.00  8.010          H  
ATOM   3140 1HE  LYS A 194      -7.975  34.138 -18.372  1.00  8.010          H  
ATOM   3141 2HE  LYS A 194      -7.274  33.951 -19.991  1.00  8.010          H  
ATOM   3142 1HZ  LYS A 194      -8.362  36.073 -19.735  1.00  8.010          H  
ATOM   3143 2HZ  LYS A 194      -9.149  35.175 -20.874  1.00  8.010          H  
ATOM   3144 3HZ  LYS A 194      -9.800  35.351 -19.369  1.00  8.010          H  
ATOM   3145  N   ASN A 195      -9.791  27.113 -19.753  1.00  4.540          N  
ATOM   3146  CA  ASN A 195     -10.783  26.083 -19.534  1.00  4.480          C  
ATOM   3147  C   ASN A 195     -10.161  24.767 -19.046  1.00  4.160          C  
ATOM   3148  O   ASN A 195     -10.744  24.076 -18.210  1.00  4.110          O  
ATOM   3149  CB  ASN A 195     -11.573  25.867 -20.801  1.00  6.300          C  
ATOM   3150  CG  ASN A 195     -12.447  27.052 -21.145  1.00  6.300          C  
ATOM   3151  OD1 ASN A 195     -12.923  27.798 -20.279  1.00  6.300          O  
ATOM   3152  ND2 ASN A 195     -12.662  27.244 -22.415  1.00  6.300          N  
ATOM   3153  H   ASN A 195      -9.402  27.243 -20.691  1.00  5.450          H  
ATOM   3154  HA  ASN A 195     -11.466  26.422 -18.756  1.00  5.380          H  
ATOM   3155 1HB  ASN A 195     -10.886  25.678 -21.628  1.00  7.560          H  
ATOM   3156 2HB  ASN A 195     -12.201  24.986 -20.691  1.00  7.560          H  
ATOM   3157 1HD2 ASN A 195     -13.226  28.012 -22.716  1.00  7.560          H  
ATOM   3158 2HD2 ASN A 195     -12.247  26.633 -23.091  1.00  7.560          H  
ATOM   3159  N   GLN A 196      -8.985  24.392 -19.562  1.00  4.060          N  
ATOM   3160  CA  GLN A 196      -8.392  23.096 -19.240  1.00  3.890          C  
ATOM   3161  C   GLN A 196      -7.976  22.917 -17.801  1.00  3.750          C  
ATOM   3162  O   GLN A 196      -8.212  21.848 -17.237  1.00  3.630          O  
ATOM   3163  CB  GLN A 196      -7.188  22.823 -20.140  1.00  5.510          C  
ATOM   3164  CG  GLN A 196      -7.564  22.554 -21.593  1.00  5.510          C  
ATOM   3165  CD  GLN A 196      -6.368  22.487 -22.501  1.00  5.510          C  
ATOM   3166  OE1 GLN A 196      -5.263  22.870 -22.120  1.00  5.510          O  
ATOM   3167  NE2 GLN A 196      -6.585  22.012 -23.721  1.00  5.510          N  
ATOM   3168  H   GLN A 196      -8.496  24.988 -20.227  1.00  4.870          H  
ATOM   3169  HA  GLN A 196      -9.138  22.336 -19.456  1.00  4.670          H  
ATOM   3170 1HB  GLN A 196      -6.512  23.678 -20.105  1.00  6.620          H  
ATOM   3171 2HB  GLN A 196      -6.642  21.962 -19.764  1.00  6.620          H  
ATOM   3172 1HG  GLN A 196      -8.072  21.592 -21.640  1.00  6.620          H  
ATOM   3173 2HG  GLN A 196      -8.229  23.338 -21.950  1.00  6.620          H  
ATOM   3174 1HE2 GLN A 196      -5.835  21.952 -24.385  1.00  6.620          H  
ATOM   3175 2HE2 GLN A 196      -7.504  21.714 -23.986  1.00  6.620          H  
ATOM   3176  N   VAL A 197      -7.385  23.924 -17.159  1.00  3.860          N  
ATOM   3177  CA  VAL A 197      -7.016  23.629 -15.785  1.00  3.880          C  
ATOM   3178  C   VAL A 197      -8.279  23.499 -14.910  1.00  3.800          C  
ATOM   3179  O   VAL A 197      -8.403  22.480 -14.232  1.00  3.670          O  
ATOM   3180  CB  VAL A 197      -5.928  24.596 -15.227  1.00  5.420          C  
ATOM   3181  CG1 VAL A 197      -5.751  24.356 -13.720  1.00  5.420          C  
ATOM   3182  CG2 VAL A 197      -4.593  24.337 -15.950  1.00  5.420          C  
ATOM   3183  H   VAL A 197      -7.177  24.813 -17.633  1.00  4.630          H  
ATOM   3184  HA  VAL A 197      -6.540  22.650 -15.777  1.00  4.660          H  
ATOM   3185  HB  VAL A 197      -6.190  25.608 -15.403  1.00  6.510          H  
ATOM   3186 1HG1 VAL A 197      -4.980  25.020 -13.335  1.00  6.510          H  
ATOM   3187 2HG1 VAL A 197      -6.683  24.552 -13.190  1.00  6.510          H  
ATOM   3188 3HG1 VAL A 197      -5.454  23.321 -13.549  1.00  6.510          H  
ATOM   3189 1HG2 VAL A 197      -3.832  25.013 -15.564  1.00  6.510          H  
ATOM   3190 2HG2 VAL A 197      -4.276  23.316 -15.776  1.00  6.510          H  
ATOM   3191 3HG2 VAL A 197      -4.716  24.508 -17.024  1.00  6.510          H  
ATOM   3192  N   PRO A 198      -9.210  24.484 -14.826  1.00  3.970          N  
ATOM   3193  CA  PRO A 198     -10.471  24.367 -14.104  1.00  4.060          C  
ATOM   3194  C   PRO A 198     -11.304  23.138 -14.456  1.00  3.830          C  
ATOM   3195  O   PRO A 198     -11.930  22.553 -13.572  1.00  3.840          O  
ATOM   3196  CB  PRO A 198     -11.196  25.650 -14.496  1.00  6.090          C  
ATOM   3197  CG  PRO A 198     -10.103  26.623 -14.738  1.00  6.090          C  
ATOM   3198  CD  PRO A 198      -9.009  25.819 -15.416  1.00  6.090          C  
ATOM   3199  HA  PRO A 198     -10.251  24.377 -13.023  1.00  4.870          H  
ATOM   3200 1HB  PRO A 198     -11.802  25.473 -15.403  1.00  7.310          H  
ATOM   3201 2HB  PRO A 198     -11.884  25.960 -13.702  1.00  7.310          H  
ATOM   3202 1HG  PRO A 198     -10.472  27.457 -15.341  1.00  7.310          H  
ATOM   3203 2HG  PRO A 198      -9.770  27.054 -13.782  1.00  7.310          H  
ATOM   3204 1HD  PRO A 198      -9.147  25.808 -16.499  1.00  7.310          H  
ATOM   3205 2HD  PRO A 198      -8.103  26.279 -15.121  1.00  7.310          H  
ATOM   3206  N   SER A 199     -11.289  22.711 -15.732  1.00  3.720          N  
ATOM   3207  CA  SER A 199     -12.046  21.536 -16.146  1.00  3.660          C  
ATOM   3208  C   SER A 199     -11.504  20.334 -15.424  1.00  3.400          C  
ATOM   3209  O   SER A 199     -12.254  19.573 -14.792  1.00  3.360          O  
ATOM   3210  CB  SER A 199     -11.968  21.334 -17.643  1.00  5.150          C  
ATOM   3211  OG  SER A 199     -12.676  20.190 -18.031  1.00  5.150          O  
ATOM   3212  H   SER A 199     -10.806  23.223 -16.475  1.00  4.460          H  
ATOM   3213  HA  SER A 199     -13.089  21.671 -15.864  1.00  4.390          H  
ATOM   3214 1HB  SER A 199     -12.384  22.203 -18.144  1.00  6.180          H  
ATOM   3215 2HB  SER A 199     -10.925  21.248 -17.948  1.00  6.180          H  
ATOM   3216  HG  SER A 199     -12.622  20.158 -18.987  1.00  6.180          H  
ATOM   3217  N   VAL A 200     -10.188  20.174 -15.498  1.00  3.320          N  
ATOM   3218  CA  VAL A 200      -9.518  19.086 -14.837  1.00  3.220          C  
ATOM   3219  C   VAL A 200      -9.688  19.125 -13.330  1.00  3.240          C  
ATOM   3220  O   VAL A 200     -10.023  18.102 -12.732  1.00  3.170          O  
ATOM   3221  CB  VAL A 200      -8.031  19.105 -15.229  1.00  4.550          C  
ATOM   3222  CG1 VAL A 200      -7.253  18.186 -14.384  1.00  4.550          C  
ATOM   3223  CG2 VAL A 200      -7.916  18.660 -16.688  1.00  4.550          C  
ATOM   3224  H   VAL A 200      -9.642  20.842 -16.053  1.00  3.980          H  
ATOM   3225  HA  VAL A 200      -9.951  18.157 -15.203  1.00  3.860          H  
ATOM   3226  HB  VAL A 200      -7.624  20.113 -15.117  1.00  5.460          H  
ATOM   3227 1HG1 VAL A 200      -6.249  18.214 -14.708  1.00  5.460          H  
ATOM   3228 2HG1 VAL A 200      -7.299  18.500 -13.355  1.00  5.460          H  
ATOM   3229 3HG1 VAL A 200      -7.650  17.197 -14.475  1.00  5.460          H  
ATOM   3230 1HG2 VAL A 200      -6.872  18.662 -16.989  1.00  5.460          H  
ATOM   3231 2HG2 VAL A 200      -8.320  17.659 -16.794  1.00  5.460          H  
ATOM   3232 3HG2 VAL A 200      -8.479  19.341 -17.324  1.00  5.460          H  
ATOM   3233  N   VAL A 201      -9.492  20.280 -12.707  1.00  3.440          N  
ATOM   3234  CA  VAL A 201      -9.618  20.341 -11.263  1.00  3.620          C  
ATOM   3235  C   VAL A 201     -11.045  20.007 -10.816  1.00  3.590          C  
ATOM   3236  O   VAL A 201     -11.226  19.278  -9.831  1.00  3.590          O  
ATOM   3237  CB  VAL A 201      -9.144  21.717 -10.743  1.00  5.000          C  
ATOM   3238  CG1 VAL A 201      -9.457  21.878  -9.245  1.00  5.000          C  
ATOM   3239  CG2 VAL A 201      -7.613  21.841 -10.980  1.00  5.000          C  
ATOM   3240  H   VAL A 201      -9.218  21.107 -13.248  1.00  4.130          H  
ATOM   3241  HA  VAL A 201      -8.952  19.589 -10.840  1.00  4.340          H  
ATOM   3242  HB  VAL A 201      -9.667  22.506 -11.289  1.00  6.000          H  
ATOM   3243 1HG1 VAL A 201      -9.110  22.853  -8.907  1.00  6.000          H  
ATOM   3244 2HG1 VAL A 201     -10.529  21.803  -9.069  1.00  6.000          H  
ATOM   3245 3HG1 VAL A 201      -8.945  21.097  -8.680  1.00  6.000          H  
ATOM   3246 1HG2 VAL A 201      -7.272  22.815 -10.633  1.00  6.000          H  
ATOM   3247 2HG2 VAL A 201      -7.092  21.054 -10.434  1.00  6.000          H  
ATOM   3248 3HG2 VAL A 201      -7.396  21.742 -12.041  1.00  6.000          H  
ATOM   3249  N   SER A 202     -12.053  20.571 -11.498  1.00  3.650          N  
ATOM   3250  CA  SER A 202     -13.455  20.326 -11.185  1.00  3.790          C  
ATOM   3251  C   SER A 202     -13.839  18.861 -11.376  1.00  3.560          C  
ATOM   3252  O   SER A 202     -14.511  18.273 -10.517  1.00  3.650          O  
ATOM   3253  CB  SER A 202     -14.341  21.198 -12.048  1.00  5.250          C  
ATOM   3254  OG  SER A 202     -15.697  20.978 -11.762  1.00  5.250          O  
ATOM   3255  H   SER A 202     -11.854  21.202 -12.279  1.00  4.380          H  
ATOM   3256  HA  SER A 202     -13.621  20.592 -10.142  1.00  4.550          H  
ATOM   3257 1HB  SER A 202     -14.093  22.245 -11.882  1.00  6.300          H  
ATOM   3258 2HB  SER A 202     -14.145  20.981 -13.101  1.00  6.300          H  
ATOM   3259  HG  SER A 202     -16.184  21.569 -12.337  1.00  6.300          H  
ATOM   3260  N   THR A 203     -13.410  18.262 -12.499  1.00  3.350          N  
ATOM   3261  CA  THR A 203     -13.736  16.878 -12.811  1.00  3.290          C  
ATOM   3262  C   THR A 203     -13.173  15.949 -11.756  1.00  3.140          C  
ATOM   3263  O   THR A 203     -13.874  15.057 -11.272  1.00  3.210          O  
ATOM   3264  CB  THR A 203     -13.182  16.462 -14.191  1.00  4.630          C  
ATOM   3265  OG1 THR A 203     -13.756  17.294 -15.211  1.00  4.630          O  
ATOM   3266  CG2 THR A 203     -13.562  14.992 -14.473  1.00  4.630          C  
ATOM   3267  H   THR A 203     -12.873  18.794 -13.187  1.00  4.020          H  
ATOM   3268  HA  THR A 203     -14.820  16.772 -12.822  1.00  3.950          H  
ATOM   3269  HB  THR A 203     -12.095  16.578 -14.205  1.00  5.560          H  
ATOM   3270  HG1 THR A 203     -13.374  18.202 -15.134  1.00  5.560          H  
ATOM   3271 1HG2 THR A 203     -13.184  14.710 -15.451  1.00  5.560          H  
ATOM   3272 2HG2 THR A 203     -13.133  14.335 -13.718  1.00  5.560          H  
ATOM   3273 3HG2 THR A 203     -14.645  14.892 -14.462  1.00  5.560          H  
ATOM   3274  N   ILE A 204     -11.916  16.166 -11.379  1.00  3.050          N  
ATOM   3275  CA  ILE A 204     -11.262  15.343 -10.381  1.00  3.050          C  
ATOM   3276  C   ILE A 204     -11.996  15.478  -9.054  1.00  3.200          C  
ATOM   3277  O   ILE A 204     -12.262  14.473  -8.386  1.00  3.220          O  
ATOM   3278  CB  ILE A 204      -9.799  15.768 -10.234  1.00  4.270          C  
ATOM   3279  CG1 ILE A 204      -9.036  15.438 -11.525  1.00  4.270          C  
ATOM   3280  CG2 ILE A 204      -9.176  15.023  -9.066  1.00  4.270          C  
ATOM   3281  CD1 ILE A 204      -7.709  16.127 -11.621  1.00  4.270          C  
ATOM   3282  H   ILE A 204     -11.379  16.920 -11.826  1.00  3.660          H  
ATOM   3283  HA  ILE A 204     -11.306  14.302 -10.697  1.00  3.660          H  
ATOM   3284  HB  ILE A 204      -9.743  16.848 -10.072  1.00  5.120          H  
ATOM   3285 1HG1 ILE A 204      -8.867  14.367 -11.567  1.00  5.120          H  
ATOM   3286 2HG1 ILE A 204      -9.635  15.720 -12.383  1.00  5.120          H  
ATOM   3287 1HG2 ILE A 204      -8.146  15.306  -8.954  1.00  5.120          H  
ATOM   3288 2HG2 ILE A 204      -9.700  15.245  -8.139  1.00  5.120          H  
ATOM   3289 3HG2 ILE A 204      -9.238  13.973  -9.271  1.00  5.120          H  
ATOM   3290 1HD1 ILE A 204      -7.225  15.854 -12.549  1.00  5.120          H  
ATOM   3291 2HD1 ILE A 204      -7.870  17.199 -11.596  1.00  5.120          H  
ATOM   3292 3HD1 ILE A 204      -7.072  15.862 -10.814  1.00  5.120          H  
ATOM   3293  N   THR A 205     -12.316  16.725  -8.679  1.00  3.400          N  
ATOM   3294  CA  THR A 205     -13.010  17.023  -7.440  1.00  3.700          C  
ATOM   3295  C   THR A 205     -14.332  16.274  -7.366  1.00  3.720          C  
ATOM   3296  O   THR A 205     -14.649  15.741  -6.319  1.00  3.870          O  
ATOM   3297  CB  THR A 205     -13.252  18.540  -7.286  1.00  5.060          C  
ATOM   3298  OG1 THR A 205     -11.986  19.222  -7.261  1.00  5.060          O  
ATOM   3299  CG2 THR A 205     -13.999  18.829  -5.984  1.00  5.060          C  
ATOM   3300  H   THR A 205     -12.041  17.516  -9.263  1.00  4.080          H  
ATOM   3301  HA  THR A 205     -12.387  16.692  -6.612  1.00  4.440          H  
ATOM   3302  HB  THR A 205     -13.834  18.906  -8.126  1.00  6.070          H  
ATOM   3303  HG1 THR A 205     -11.578  19.160  -8.151  1.00  6.070          H  
ATOM   3304 1HG2 THR A 205     -14.149  19.902  -5.892  1.00  6.070          H  
ATOM   3305 2HG2 THR A 205     -14.967  18.332  -5.985  1.00  6.070          H  
ATOM   3306 3HG2 THR A 205     -13.409  18.470  -5.143  1.00  6.070          H  
ATOM   3307  N   HIS A 206     -15.108  16.251  -8.460  1.00  3.690          N  
ATOM   3308  CA  HIS A 206     -16.383  15.518  -8.567  1.00  3.850          C  
ATOM   3309  C   HIS A 206     -16.217  13.985  -8.411  1.00  3.670          C  
ATOM   3310  O   HIS A 206     -16.944  13.316  -7.650  1.00  3.890          O  
ATOM   3311  CB  HIS A 206     -17.034  15.846  -9.918  1.00  5.330          C  
ATOM   3312  CG  HIS A 206     -18.320  15.152 -10.185  1.00  5.330          C  
ATOM   3313  ND1 HIS A 206     -19.490  15.461  -9.523  1.00  5.330          N  
ATOM   3314  CD2 HIS A 206     -18.628  14.173 -11.058  1.00  5.330          C  
ATOM   3315  CE1 HIS A 206     -20.460  14.683  -9.971  1.00  5.330          C  
ATOM   3316  NE2 HIS A 206     -19.963  13.895 -10.904  1.00  5.330          N  
ATOM   3317  H   HIS A 206     -14.805  16.811  -9.264  1.00  4.430          H  
ATOM   3318  HA  HIS A 206     -17.052  15.858  -7.780  1.00  4.620          H  
ATOM   3319 1HB  HIS A 206     -17.204  16.922  -9.983  1.00  6.390          H  
ATOM   3320 2HB  HIS A 206     -16.343  15.587 -10.718  1.00  6.390          H  
ATOM   3321  HD2 HIS A 206     -17.939  13.688 -11.751  1.00  6.390          H  
ATOM   3322  HE1 HIS A 206     -21.495  14.692  -9.632  1.00  6.390          H  
ATOM   3323  HE2 HIS A 206     -20.478  13.197 -11.424  1.00  6.390          H  
ATOM   3324  N   VAL A 207     -15.250  13.432  -9.142  1.00  3.370          N  
ATOM   3325  CA  VAL A 207     -14.975  12.004  -9.133  1.00  3.310          C  
ATOM   3326  C   VAL A 207     -14.604  11.460  -7.766  1.00  3.230          C  
ATOM   3327  O   VAL A 207     -15.057  10.376  -7.376  1.00  3.300          O  
ATOM   3328  CB  VAL A 207     -13.860  11.678 -10.154  1.00  4.660          C  
ATOM   3329  CG1 VAL A 207     -13.368  10.230 -10.002  1.00  4.660          C  
ATOM   3330  CG2 VAL A 207     -14.413  11.877 -11.575  1.00  4.660          C  
ATOM   3331  H   VAL A 207     -14.694  14.041  -9.755  1.00  4.040          H  
ATOM   3332  HA  VAL A 207     -15.869  11.498  -9.449  1.00  3.970          H  
ATOM   3333  HB  VAL A 207     -13.017  12.354  -9.989  1.00  5.590          H  
ATOM   3334 1HG1 VAL A 207     -12.587  10.036 -10.737  1.00  5.590          H  
ATOM   3335 2HG1 VAL A 207     -12.956  10.078  -9.010  1.00  5.590          H  
ATOM   3336 3HG1 VAL A 207     -14.198   9.540 -10.162  1.00  5.590          H  
ATOM   3337 1HG2 VAL A 207     -13.628  11.669 -12.304  1.00  5.590          H  
ATOM   3338 2HG2 VAL A 207     -15.248  11.196 -11.734  1.00  5.590          H  
ATOM   3339 3HG2 VAL A 207     -14.759  12.889 -11.703  1.00  5.590          H  
ATOM   3340  N   PHE A 208     -13.741  12.167  -7.049  1.00  3.170          N  
ATOM   3341  CA  PHE A 208     -13.286  11.643  -5.780  1.00  3.220          C  
ATOM   3342  C   PHE A 208     -14.434  11.295  -4.781  1.00  3.310          C  
ATOM   3343  O   PHE A 208     -14.405  10.183  -4.264  1.00  3.240          O  
ATOM   3344  CB  PHE A 208     -12.170  12.562  -5.236  1.00  4.490          C  
ATOM   3345  CG  PHE A 208     -10.770  12.350  -5.897  1.00  4.490          C  
ATOM   3346  CD1 PHE A 208     -10.612  11.925  -7.239  1.00  4.490          C  
ATOM   3347  CD2 PHE A 208      -9.604  12.578  -5.169  1.00  4.490          C  
ATOM   3348  CE1 PHE A 208      -9.370  11.740  -7.783  1.00  4.490          C  
ATOM   3349  CE2 PHE A 208      -8.351  12.381  -5.753  1.00  4.490          C  
ATOM   3350  CZ  PHE A 208      -8.252  11.964  -7.048  1.00  4.490          C  
ATOM   3351  H   PHE A 208     -13.361  13.047  -7.423  1.00  3.800          H  
ATOM   3352  HA  PHE A 208     -12.793  10.702  -5.991  1.00  3.860          H  
ATOM   3353 1HB  PHE A 208     -12.430  13.597  -5.436  1.00  5.390          H  
ATOM   3354 2HB  PHE A 208     -12.074  12.441  -4.187  1.00  5.390          H  
ATOM   3355  HD1 PHE A 208     -11.460  11.732  -7.867  1.00  5.390          H  
ATOM   3356  HD2 PHE A 208      -9.682  12.911  -4.135  1.00  5.390          H  
ATOM   3357  HE1 PHE A 208      -9.275  11.411  -8.818  1.00  5.390          H  
ATOM   3358  HE2 PHE A 208      -7.435  12.561  -5.193  1.00  5.390          H  
ATOM   3359  HZ  PHE A 208      -7.280  11.813  -7.500  1.00  5.390          H  
ATOM   3360  N   PRO A 209     -15.413  12.182  -4.447  1.00  3.550          N  
ATOM   3361  CA  PRO A 209     -16.626  11.925  -3.662  1.00  3.740          C  
ATOM   3362  C   PRO A 209     -17.469  10.744  -4.109  1.00  3.720          C  
ATOM   3363  O   PRO A 209     -18.000  10.016  -3.265  1.00  3.790          O  
ATOM   3364  CB  PRO A 209     -17.389  13.232  -3.810  1.00  5.610          C  
ATOM   3365  CG  PRO A 209     -16.318  14.232  -3.954  1.00  5.610          C  
ATOM   3366  CD  PRO A 209     -15.271  13.548  -4.776  1.00  5.610          C  
ATOM   3367  HA  PRO A 209     -16.351  11.793  -2.619  1.00  4.490          H  
ATOM   3368 1HB  PRO A 209     -18.037  13.188  -4.704  1.00  6.730          H  
ATOM   3369 2HB  PRO A 209     -18.037  13.403  -2.943  1.00  6.730          H  
ATOM   3370 1HG  PRO A 209     -16.696  15.141  -4.454  1.00  6.730          H  
ATOM   3371 2HG  PRO A 209     -15.944  14.540  -2.969  1.00  6.730          H  
ATOM   3372 1HD  PRO A 209     -15.481  13.678  -5.798  1.00  6.730          H  
ATOM   3373 2HD  PRO A 209     -14.322  13.951  -4.481  1.00  6.730          H  
ATOM   3374  N   MET A 210     -17.566  10.510  -5.427  1.00  3.700          N  
ATOM   3375  CA  MET A 210     -18.356   9.354  -5.860  1.00  3.840          C  
ATOM   3376  C   MET A 210     -17.665   8.106  -5.325  1.00  3.640          C  
ATOM   3377  O   MET A 210     -18.287   7.198  -4.744  1.00  3.780          O  
ATOM   3378  CB  MET A 210     -18.489   9.316  -7.378  1.00  5.320          C  
ATOM   3379  CG  MET A 210     -19.382  10.424  -7.946  1.00  5.320          C  
ATOM   3380  SD  MET A 210     -19.764  10.225  -9.711  1.00  5.320          S  
ATOM   3381  CE  MET A 210     -18.218  10.642 -10.480  1.00  5.320          C  
ATOM   3382  H   MET A 210     -17.164  11.159  -6.121  1.00  4.440          H  
ATOM   3383  HA  MET A 210     -19.347   9.410  -5.414  1.00  4.610          H  
ATOM   3384 1HB  MET A 210     -17.499   9.414  -7.821  1.00  6.380          H  
ATOM   3385 2HB  MET A 210     -18.896   8.353  -7.684  1.00  6.380          H  
ATOM   3386 1HG  MET A 210     -20.316  10.454  -7.390  1.00  6.380          H  
ATOM   3387 2HG  MET A 210     -18.878  11.388  -7.812  1.00  6.380          H  
ATOM   3388 1HE  MET A 210     -18.316  10.580 -11.562  1.00  6.380          H  
ATOM   3389 2HE  MET A 210     -17.950  11.648 -10.197  1.00  6.380          H  
ATOM   3390 3HE  MET A 210     -17.448   9.948 -10.150  1.00  6.380          H  
ATOM   3391  N   ILE A 211     -16.360   8.093  -5.531  1.00  3.380          N  
ATOM   3392  CA  ILE A 211     -15.508   7.038  -5.058  1.00  3.300          C  
ATOM   3393  C   ILE A 211     -15.468   6.959  -3.533  1.00  3.320          C  
ATOM   3394  O   ILE A 211     -15.471   5.857  -2.996  1.00  3.450          O  
ATOM   3395  CB  ILE A 211     -14.148   7.100  -5.725  1.00  4.650          C  
ATOM   3396  CG1 ILE A 211     -14.349   6.709  -7.223  1.00  4.650          C  
ATOM   3397  CG2 ILE A 211     -13.189   6.234  -4.991  1.00  4.650          C  
ATOM   3398  CD1 ILE A 211     -13.185   6.961  -8.112  1.00  4.650          C  
ATOM   3399  H   ILE A 211     -15.943   8.884  -6.044  1.00  4.060          H  
ATOM   3400  HA  ILE A 211     -15.942   6.101  -5.402  1.00  3.960          H  
ATOM   3401  HB  ILE A 211     -13.791   8.130  -5.718  1.00  5.580          H  
ATOM   3402 1HG1 ILE A 211     -14.596   5.651  -7.272  1.00  5.580          H  
ATOM   3403 2HG1 ILE A 211     -15.193   7.280  -7.615  1.00  5.580          H  
ATOM   3404 1HG2 ILE A 211     -12.221   6.271  -5.441  1.00  5.580          H  
ATOM   3405 2HG2 ILE A 211     -13.117   6.604  -4.006  1.00  5.580          H  
ATOM   3406 3HG2 ILE A 211     -13.549   5.210  -4.976  1.00  5.580          H  
ATOM   3407 1HD1 ILE A 211     -13.433   6.665  -9.129  1.00  5.580          H  
ATOM   3408 2HD1 ILE A 211     -12.954   8.010  -8.092  1.00  5.580          H  
ATOM   3409 3HD1 ILE A 211     -12.329   6.393  -7.776  1.00  5.580          H  
ATOM   3410  N   PHE A 212     -15.411   8.082  -2.819  1.00  3.300          N  
ATOM   3411  CA  PHE A 212     -15.382   8.025  -1.359  1.00  3.440          C  
ATOM   3412  C   PHE A 212     -16.572   7.229  -0.854  1.00  3.540          C  
ATOM   3413  O   PHE A 212     -16.408   6.384   0.025  1.00  3.590          O  
ATOM   3414  CB  PHE A 212     -15.394   9.423  -0.736  1.00  4.760          C  
ATOM   3415  CG  PHE A 212     -14.140  10.236  -1.012  1.00  4.760          C  
ATOM   3416  CD1 PHE A 212     -12.926   9.644  -1.280  1.00  4.760          C  
ATOM   3417  CD2 PHE A 212     -14.188  11.609  -1.047  1.00  4.760          C  
ATOM   3418  CE1 PHE A 212     -11.853  10.366  -1.568  1.00  4.760          C  
ATOM   3419  CE2 PHE A 212     -13.085  12.335  -1.354  1.00  4.760          C  
ATOM   3420  CZ  PHE A 212     -11.905  11.711  -1.612  1.00  4.760          C  
ATOM   3421  H   PHE A 212     -15.348   8.976  -3.305  1.00  3.960          H  
ATOM   3422  HA  PHE A 212     -14.507   7.489  -1.037  1.00  4.130          H  
ATOM   3423 1HB  PHE A 212     -16.253   9.973  -1.111  1.00  5.710          H  
ATOM   3424 2HB  PHE A 212     -15.511   9.337   0.337  1.00  5.710          H  
ATOM   3425  HD1 PHE A 212     -12.810   8.598  -1.273  1.00  5.710          H  
ATOM   3426  HD2 PHE A 212     -15.123  12.122  -0.842  1.00  5.710          H  
ATOM   3427  HE1 PHE A 212     -10.953   9.842  -1.776  1.00  5.710          H  
ATOM   3428  HE2 PHE A 212     -13.160  13.406  -1.396  1.00  5.710          H  
ATOM   3429  HZ  PHE A 212     -11.017  12.284  -1.859  1.00  5.710          H  
ATOM   3430  N   ASP A 213     -17.770   7.424  -1.424  1.00  3.690          N  
ATOM   3431  CA  ASP A 213     -18.902   6.615  -0.956  1.00  3.950          C  
ATOM   3432  C   ASP A 213     -18.553   5.114  -1.077  1.00  3.960          C  
ATOM   3433  O   ASP A 213     -18.736   4.336  -0.124  1.00  4.110          O  
ATOM   3434  CB  ASP A 213     -20.169   6.904  -1.770  1.00  5.430          C  
ATOM   3435  CG  ASP A 213     -21.421   6.216  -1.186  1.00  5.430          C  
ATOM   3436  OD1 ASP A 213     -21.928   6.695  -0.192  1.00  5.430          O  
ATOM   3437  OD2 ASP A 213     -21.838   5.194  -1.707  1.00  5.430          O  
ATOM   3438  H   ASP A 213     -17.889   8.163  -2.128  1.00  4.430          H  
ATOM   3439  HA  ASP A 213     -19.087   6.846   0.091  1.00  4.740          H  
ATOM   3440 1HB  ASP A 213     -20.335   7.982  -1.811  1.00  6.510          H  
ATOM   3441 2HB  ASP A 213     -20.022   6.563  -2.797  1.00  6.510          H  
ATOM   3442  N   LEU A 214     -18.001   4.717  -2.237  1.00  3.890          N  
ATOM   3443  CA  LEU A 214     -17.594   3.322  -2.443  1.00  4.050          C  
ATOM   3444  C   LEU A 214     -16.557   2.881  -1.412  1.00  3.950          C  
ATOM   3445  O   LEU A 214     -16.657   1.786  -0.856  1.00  4.200          O  
ATOM   3446  CB  LEU A 214     -17.023   3.112  -3.859  1.00  5.610          C  
ATOM   3447  CG  LEU A 214     -16.479   1.685  -4.217  1.00  5.610          C  
ATOM   3448  CD1 LEU A 214     -17.596   0.633  -4.127  1.00  5.610          C  
ATOM   3449  CD2 LEU A 214     -15.863   1.737  -5.624  1.00  5.610          C  
ATOM   3450  H   LEU A 214     -17.914   5.410  -2.995  1.00  4.670          H  
ATOM   3451  HA  LEU A 214     -18.482   2.704  -2.322  1.00  4.860          H  
ATOM   3452 1HB  LEU A 214     -17.801   3.367  -4.576  1.00  6.730          H  
ATOM   3453 2HB  LEU A 214     -16.202   3.800  -4.004  1.00  6.730          H  
ATOM   3454  HG  LEU A 214     -15.703   1.404  -3.506  1.00  6.730          H  
ATOM   3455 1HD1 LEU A 214     -17.185  -0.349  -4.374  1.00  6.730          H  
ATOM   3456 2HD1 LEU A 214     -18.002   0.597  -3.117  1.00  6.730          H  
ATOM   3457 3HD1 LEU A 214     -18.390   0.880  -4.828  1.00  6.730          H  
ATOM   3458 1HD2 LEU A 214     -15.457   0.757  -5.883  1.00  6.730          H  
ATOM   3459 2HD2 LEU A 214     -16.626   2.016  -6.352  1.00  6.730          H  
ATOM   3460 3HD2 LEU A 214     -15.066   2.474  -5.636  1.00  6.730          H  
ATOM   3461  N   ILE A 215     -15.564   3.726  -1.159  1.00  3.680          N  
ATOM   3462  CA  ILE A 215     -14.496   3.428  -0.215  1.00  3.720          C  
ATOM   3463  C   ILE A 215     -15.035   3.215   1.186  1.00  3.820          C  
ATOM   3464  O   ILE A 215     -14.674   2.245   1.841  1.00  4.000          O  
ATOM   3465  CB  ILE A 215     -13.432   4.533  -0.217  1.00  5.190          C  
ATOM   3466  CG1 ILE A 215     -12.711   4.522  -1.559  1.00  5.190          C  
ATOM   3467  CG2 ILE A 215     -12.433   4.351   0.956  1.00  5.190          C  
ATOM   3468  CD1 ILE A 215     -11.915   5.730  -1.804  1.00  5.190          C  
ATOM   3469  H   ILE A 215     -15.559   4.606  -1.681  1.00  4.420          H  
ATOM   3470  HA  ILE A 215     -14.013   2.504  -0.538  1.00  4.460          H  
ATOM   3471  HB  ILE A 215     -13.926   5.486  -0.114  1.00  6.230          H  
ATOM   3472 1HG1 ILE A 215     -12.039   3.666  -1.595  1.00  6.230          H  
ATOM   3473 2HG1 ILE A 215     -13.441   4.416  -2.358  1.00  6.230          H  
ATOM   3474 1HG2 ILE A 215     -11.695   5.136   0.963  1.00  6.230          H  
ATOM   3475 2HG2 ILE A 215     -12.954   4.375   1.913  1.00  6.230          H  
ATOM   3476 3HG2 ILE A 215     -11.929   3.402   0.863  1.00  6.230          H  
ATOM   3477 1HD1 ILE A 215     -11.443   5.640  -2.771  1.00  6.230          H  
ATOM   3478 2HD1 ILE A 215     -12.564   6.569  -1.805  1.00  6.230          H  
ATOM   3479 3HD1 ILE A 215     -11.173   5.864  -1.055  1.00  6.230          H  
ATOM   3480  N   GLY A 216     -15.915   4.098   1.664  1.00  3.780          N  
ATOM   3481  CA  GLY A 216     -16.439   3.927   3.017  1.00  3.970          C  
ATOM   3482  C   GLY A 216     -17.072   2.543   3.185  1.00  4.210          C  
ATOM   3483  O   GLY A 216     -16.898   1.888   4.225  1.00  4.360          O  
ATOM   3484  H   GLY A 216     -16.184   4.899   1.084  1.00  4.540          H  
ATOM   3485 1HA  GLY A 216     -15.637   4.067   3.740  1.00  4.760          H  
ATOM   3486 2HA  GLY A 216     -17.190   4.690   3.204  1.00  4.760          H  
ATOM   3487  N   LYS A 217     -17.751   2.074   2.128  1.00  4.350          N  
ATOM   3488  CA  LYS A 217     -18.360   0.749   2.131  1.00  4.740          C  
ATOM   3489  C   LYS A 217     -17.300  -0.368   2.026  1.00  4.920          C  
ATOM   3490  O   LYS A 217     -17.319  -1.326   2.799  1.00  5.260          O  
ATOM   3491  CB  LYS A 217     -19.362   0.645   0.976  1.00  6.480          C  
ATOM   3492  CG  LYS A 217     -20.617   1.501   1.164  1.00  6.480          C  
ATOM   3493  CD  LYS A 217     -21.597   1.362  -0.015  1.00  6.480          C  
ATOM   3494  CE  LYS A 217     -22.921   2.091   0.260  1.00  6.480          C  
ATOM   3495  NZ  LYS A 217     -22.766   3.581   0.299  1.00  6.480          N  
ATOM   3496  H   LYS A 217     -17.892   2.715   1.335  1.00  5.220          H  
ATOM   3497  HA  LYS A 217     -18.893   0.619   3.073  1.00  5.690          H  
ATOM   3498 1HB  LYS A 217     -18.883   0.955   0.049  1.00  7.780          H  
ATOM   3499 2HB  LYS A 217     -19.671  -0.393   0.855  1.00  7.780          H  
ATOM   3500 1HG  LYS A 217     -21.116   1.207   2.087  1.00  7.780          H  
ATOM   3501 2HG  LYS A 217     -20.312   2.545   1.253  1.00  7.780          H  
ATOM   3502 1HD  LYS A 217     -21.140   1.801  -0.909  1.00  7.780          H  
ATOM   3503 2HD  LYS A 217     -21.800   0.311  -0.208  1.00  7.780          H  
ATOM   3504 1HE  LYS A 217     -23.641   1.833  -0.515  1.00  7.780          H  
ATOM   3505 2HE  LYS A 217     -23.303   1.757   1.223  1.00  7.780          H  
ATOM   3506 1HZ  LYS A 217     -23.648   4.016   0.491  1.00  7.780          H  
ATOM   3507 2HZ  LYS A 217     -22.109   3.852   1.012  1.00  7.780          H  
ATOM   3508 3HZ  LYS A 217     -22.428   3.960  -0.591  1.00  7.780          H  
ATOM   3509  N   MET A 218     -16.336  -0.222   1.112  1.00  4.790          N  
ATOM   3510  CA  MET A 218     -15.278  -1.222   0.907  1.00  5.120          C  
ATOM   3511  C   MET A 218     -14.368  -1.368   2.122  1.00  5.150          C  
ATOM   3512  O   MET A 218     -13.884  -2.450   2.423  1.00  5.510          O  
ATOM   3513  CB  MET A 218     -14.463  -0.881  -0.330  1.00  7.040          C  
ATOM   3514  CG  MET A 218     -15.171  -1.094  -1.673  1.00  7.040          C  
ATOM   3515  SD  MET A 218     -15.657  -2.801  -1.972  1.00  7.040          S  
ATOM   3516  CE  MET A 218     -14.045  -3.561  -2.198  1.00  7.040          C  
ATOM   3517  H   MET A 218     -16.364   0.599   0.506  1.00  5.750          H  
ATOM   3518  HA  MET A 218     -15.754  -2.188   0.747  1.00  6.140          H  
ATOM   3519 1HB  MET A 218     -14.206   0.171  -0.284  1.00  8.440          H  
ATOM   3520 2HB  MET A 218     -13.540  -1.447  -0.315  1.00  8.440          H  
ATOM   3521 1HG  MET A 218     -16.067  -0.485  -1.693  1.00  8.440          H  
ATOM   3522 2HG  MET A 218     -14.520  -0.768  -2.484  1.00  8.440          H  
ATOM   3523 1HE  MET A 218     -14.168  -4.618  -2.418  1.00  8.440          H  
ATOM   3524 2HE  MET A 218     -13.540  -3.076  -3.029  1.00  8.440          H  
ATOM   3525 3HE  MET A 218     -13.448  -3.453  -1.298  1.00  8.440          H  
ATOM   3526  N   GLU A 219     -14.182  -0.300   2.876  1.00  4.920          N  
ATOM   3527  CA  GLU A 219     -13.347  -0.353   4.064  1.00  5.140          C  
ATOM   3528  C   GLU A 219     -14.131  -0.824   5.296  1.00  5.150          C  
ATOM   3529  O   GLU A 219     -13.580  -0.858   6.400  1.00  5.390          O  
ATOM   3530  CB  GLU A 219     -12.636   0.981   4.312  1.00  7.110          C  
ATOM   3531  CG  GLU A 219     -11.584   1.317   3.243  1.00  7.110          C  
ATOM   3532  CD  GLU A 219     -10.753   2.573   3.511  1.00  7.110          C  
ATOM   3533  OE1 GLU A 219     -11.289   3.629   3.751  1.00  7.110          O  
ATOM   3534  OE2 GLU A 219      -9.553   2.448   3.459  1.00  7.110          O  
ATOM   3535  H   GLU A 219     -14.569   0.597   2.575  1.00  5.900          H  
ATOM   3536  HA  GLU A 219     -12.566  -1.090   3.881  1.00  6.170          H  
ATOM   3537 1HB  GLU A 219     -13.376   1.785   4.319  1.00  8.530          H  
ATOM   3538 2HB  GLU A 219     -12.147   0.961   5.282  1.00  8.530          H  
ATOM   3539 1HG  GLU A 219     -10.911   0.476   3.142  1.00  8.530          H  
ATOM   3540 2HG  GLU A 219     -12.104   1.430   2.294  1.00  8.530          H  
ATOM   3541  N   ASN A 220     -15.396  -1.234   5.080  1.00  5.060          N  
ATOM   3542  CA  ASN A 220     -16.313  -1.753   6.081  1.00  5.250          C  
ATOM   3543  C   ASN A 220     -16.598  -0.813   7.233  1.00  5.200          C  
ATOM   3544  O   ASN A 220     -16.646  -1.248   8.388  1.00  5.620          O  
ATOM   3545  CB  ASN A 220     -15.767  -3.058   6.625  1.00  7.270          C  
ATOM   3546  CG  ASN A 220     -15.605  -4.094   5.573  1.00  7.270          C  
ATOM   3547  OD1 ASN A 220     -16.522  -4.402   4.799  1.00  7.270          O  
ATOM   3548  ND2 ASN A 220     -14.427  -4.639   5.517  1.00  7.270          N  
ATOM   3549  H   ASN A 220     -15.781  -1.185   4.135  1.00  6.070          H  
ATOM   3550  HA  ASN A 220     -17.264  -1.947   5.581  1.00  6.300          H  
ATOM   3551 1HB  ASN A 220     -14.809  -2.894   7.111  1.00  8.730          H  
ATOM   3552 2HB  ASN A 220     -16.447  -3.446   7.381  1.00  8.730          H  
ATOM   3553 1HD2 ASN A 220     -14.237  -5.329   4.823  1.00  8.730          H  
ATOM   3554 2HD2 ASN A 220     -13.715  -4.332   6.149  1.00  8.730          H  
ATOM   3555  N   TYR A 221     -16.799   0.466   6.949  1.00  5.040          N  
ATOM   3556  CA  TYR A 221     -17.088   1.374   8.034  1.00  5.550          C  
ATOM   3557  C   TYR A 221     -18.574   1.608   8.258  1.00  5.900          C  
ATOM   3558  O   TYR A 221     -19.361   1.703   7.315  1.00  6.350          O  
ATOM   3559  CB  TYR A 221     -16.423   2.715   7.771  1.00  7.570          C  
ATOM   3560  CG  TYR A 221     -14.937   2.722   7.821  1.00  7.570          C  
ATOM   3561  CD1 TYR A 221     -14.244   3.326   6.806  1.00  7.570          C  
ATOM   3562  CD2 TYR A 221     -14.251   2.117   8.861  1.00  7.570          C  
ATOM   3563  CE1 TYR A 221     -12.874   3.342   6.830  1.00  7.570          C  
ATOM   3564  CE2 TYR A 221     -12.888   2.131   8.876  1.00  7.570          C  
ATOM   3565  CZ  TYR A 221     -12.200   2.741   7.868  1.00  7.570          C  
ATOM   3566  OH  TYR A 221     -10.832   2.738   7.884  1.00  7.570          O  
ATOM   3567  H   TYR A 221     -16.759   0.818   5.985  1.00  6.050          H  
ATOM   3568  HA  TYR A 221     -16.698   0.947   8.950  1.00  6.660          H  
ATOM   3569 1HB  TYR A 221     -16.706   3.041   6.777  1.00  9.080          H  
ATOM   3570 2HB  TYR A 221     -16.792   3.437   8.458  1.00  9.080          H  
ATOM   3571  HD1 TYR A 221     -14.776   3.795   5.982  1.00  9.080          H  
ATOM   3572  HD2 TYR A 221     -14.779   1.629   9.672  1.00  9.080          H  
ATOM   3573  HE1 TYR A 221     -12.323   3.823   6.020  1.00  9.080          H  
ATOM   3574  HE2 TYR A 221     -12.348   1.652   9.691  1.00  9.080          H  
ATOM   3575  HH  TYR A 221     -10.504   3.228   7.122  1.00  9.080          H  
ATOM   3576  N   HIS A 222     -18.944   1.764   9.529  1.00  6.080          N  
ATOM   3577  CA  HIS A 222     -20.289   2.169   9.910  1.00  6.840          C  
ATOM   3578  C   HIS A 222     -20.455   3.552   9.324  1.00  7.180          C  
ATOM   3579  O   HIS A 222     -19.516   4.329   9.465  1.00  7.110          O  
ATOM   3580  CB  HIS A 222     -20.425   2.241  11.442  1.00  9.270          C  
ATOM   3581  CG  HIS A 222     -21.808   2.565  11.920  1.00  9.270          C  
ATOM   3582  ND1 HIS A 222     -22.333   3.861  11.900  1.00  9.270          N  
ATOM   3583  CD2 HIS A 222     -22.785   1.770  12.411  1.00  9.270          C  
ATOM   3584  CE1 HIS A 222     -23.579   3.822  12.353  1.00  9.270          C  
ATOM   3585  NE2 HIS A 222     -23.869   2.569  12.670  1.00  9.270          N  
ATOM   3586  H   HIS A 222     -18.258   1.621  10.259  1.00  7.300          H  
ATOM   3587  HA  HIS A 222     -21.021   1.473   9.512  1.00  8.210          H  
ATOM   3588 1HB  HIS A 222     -20.133   1.284  11.875  1.00 11.130          H  
ATOM   3589 2HB  HIS A 222     -19.742   2.997  11.833  1.00 11.130          H  
ATOM   3590  HD2 HIS A 222     -22.726   0.692  12.562  1.00 11.130          H  
ATOM   3591  HE1 HIS A 222     -24.255   4.670  12.449  1.00 11.130          H  
ATOM   3592  HE2 HIS A 222     -24.753   2.241  13.041  1.00 11.130          H  
ATOM   3593  N   PRO A 223     -21.611   3.962   8.773  1.00  7.780          N  
ATOM   3594  CA  PRO A 223     -21.816   5.290   8.212  1.00  8.400          C  
ATOM   3595  C   PRO A 223     -21.262   6.431   9.083  1.00  8.830          C  
ATOM   3596  O   PRO A 223     -20.747   7.411   8.540  1.00  9.050          O  
ATOM   3597  CB  PRO A 223     -23.341   5.335   8.095  1.00 12.600          C  
ATOM   3598  CG  PRO A 223     -23.725   3.884   7.803  1.00 12.600          C  
ATOM   3599  CD  PRO A 223     -22.775   3.048   8.627  1.00 12.600          C  
ATOM   3600  HA  PRO A 223     -21.376   5.317   7.213  1.00 10.080          H  
ATOM   3601 1HB  PRO A 223     -23.782   5.716   9.029  1.00 15.120          H  
ATOM   3602 2HB  PRO A 223     -23.636   6.029   7.292  1.00 15.120          H  
ATOM   3603 1HG  PRO A 223     -24.781   3.712   8.075  1.00 15.120          H  
ATOM   3604 2HG  PRO A 223     -23.639   3.677   6.726  1.00 15.120          H  
ATOM   3605 1HD  PRO A 223     -23.234   2.792   9.575  1.00 15.120          H  
ATOM   3606 2HD  PRO A 223     -22.499   2.157   8.041  1.00 15.120          H  
ATOM   3607  N   ARG A 224     -21.312   6.347  10.418  1.00  9.130          N  
ATOM   3608  CA  ARG A 224     -20.738   7.472  11.166  1.00  9.740          C  
ATOM   3609  C   ARG A 224     -19.220   7.555  10.928  1.00  9.140          C  
ATOM   3610  O   ARG A 224     -18.647   8.646  10.781  1.00  9.140          O  
ATOM   3611  CB  ARG A 224     -21.010   7.359  12.656  1.00 13.390          C  
ATOM   3612  CG  ARG A 224     -22.450   7.623  13.082  1.00 13.390          C  
ATOM   3613  CD  ARG A 224     -22.566   7.797  14.567  1.00 13.390          C  
ATOM   3614  NE  ARG A 224     -22.216   6.575  15.302  1.00 13.390          N  
ATOM   3615  CZ  ARG A 224     -23.071   5.572  15.623  1.00 13.390          C  
ATOM   3616  NH1 ARG A 224     -24.346   5.634  15.287  1.00 13.390          N  
ATOM   3617  NH2 ARG A 224     -22.616   4.518  16.284  1.00 13.390          N  
ATOM   3618  H   ARG A 224     -21.723   5.544  10.913  1.00 10.960          H  
ATOM   3619  HA  ARG A 224     -21.194   8.394  10.805  1.00 11.690          H  
ATOM   3620 1HB  ARG A 224     -20.756   6.351  12.984  1.00 16.070          H  
ATOM   3621 2HB  ARG A 224     -20.363   8.049  13.194  1.00 16.070          H  
ATOM   3622 1HG  ARG A 224     -22.810   8.531  12.599  1.00 16.070          H  
ATOM   3623 2HG  ARG A 224     -23.069   6.787  12.779  1.00 16.070          H  
ATOM   3624 1HD  ARG A 224     -21.881   8.585  14.883  1.00 16.070          H  
ATOM   3625 2HD  ARG A 224     -23.579   8.089  14.830  1.00 16.070          H  
ATOM   3626  HE  ARG A 224     -21.254   6.472  15.595  1.00 16.070          H  
ATOM   3627 1HH1 ARG A 224     -24.703   6.432  14.786  1.00 16.070          H  
ATOM   3628 2HH1 ARG A 224     -24.970   4.880  15.534  1.00 16.070          H  
ATOM   3629 1HH2 ARG A 224     -21.640   4.467  16.542  1.00 16.070          H  
ATOM   3630 2HH2 ARG A 224     -23.240   3.765  16.528  1.00 16.070          H  
ATOM   3631  N   THR A 225     -18.585   6.384  10.943  1.00  8.770          N  
ATOM   3632  CA  THR A 225     -17.157   6.223  10.775  1.00  8.370          C  
ATOM   3633  C   THR A 225     -16.794   6.521   9.345  1.00  7.710          C  
ATOM   3634  O   THR A 225     -15.748   7.114   9.079  1.00  7.260          O  
ATOM   3635  CB  THR A 225     -16.673   4.801  11.148  1.00 11.880          C  
ATOM   3636  OG1 THR A 225     -16.969   4.506  12.524  1.00 11.880          O  
ATOM   3637  CG2 THR A 225     -15.162   4.711  10.938  1.00 11.880          C  
ATOM   3638  H   THR A 225     -19.145   5.543  11.009  1.00 10.520          H  
ATOM   3639  HA  THR A 225     -16.644   6.941  11.404  1.00 10.040          H  
ATOM   3640  HB  THR A 225     -17.178   4.076  10.532  1.00 14.250          H  
ATOM   3641  HG1 THR A 225     -16.850   3.560  12.655  1.00 14.250          H  
ATOM   3642 1HG2 THR A 225     -14.825   3.715  11.207  1.00 14.250          H  
ATOM   3643 2HG2 THR A 225     -14.903   4.905   9.900  1.00 14.250          H  
ATOM   3644 3HG2 THR A 225     -14.666   5.442  11.570  1.00 14.250          H  
ATOM   3645  N   ALA A 226     -17.622   6.034   8.419  1.00  7.830          N  
ATOM   3646  CA  ALA A 226     -17.364   6.196   7.008  1.00  7.550          C  
ATOM   3647  C   ALA A 226     -17.330   7.664   6.659  1.00  7.360          C  
ATOM   3648  O   ALA A 226     -16.409   8.100   5.981  1.00  6.980          O  
ATOM   3649  CB  ALA A 226     -18.421   5.497   6.180  1.00 10.680          C  
ATOM   3650  H   ALA A 226     -18.458   5.552   8.735  1.00  9.400          H  
ATOM   3651  HA  ALA A 226     -16.393   5.760   6.787  1.00  9.060          H  
ATOM   3652 1HB  ALA A 226     -18.195   5.625   5.128  1.00 12.820          H  
ATOM   3653 2HB  ALA A 226     -18.458   4.439   6.419  1.00 12.820          H  
ATOM   3654 3HB  ALA A 226     -19.376   5.944   6.396  1.00 12.820          H  
ATOM   3655  N   LEU A 227     -18.248   8.461   7.210  1.00  7.820          N  
ATOM   3656  CA  LEU A 227     -18.227   9.882   6.919  1.00  7.950          C  
ATOM   3657  C   LEU A 227     -16.942  10.517   7.441  1.00  7.400          C  
ATOM   3658  O   LEU A 227     -16.355  11.369   6.759  1.00  7.080          O  
ATOM   3659  CB  LEU A 227     -19.473  10.557   7.502  1.00 11.080          C  
ATOM   3660  CG  LEU A 227     -20.841  10.201   6.806  1.00 11.080          C  
ATOM   3661  CD1 LEU A 227     -21.986  10.772   7.635  1.00 11.080          C  
ATOM   3662  CD2 LEU A 227     -20.886  10.771   5.376  1.00 11.080          C  
ATOM   3663  H   LEU A 227     -19.003   8.063   7.775  1.00  9.380          H  
ATOM   3664  HA  LEU A 227     -18.228  10.003   5.844  1.00  9.540          H  
ATOM   3665 1HB  LEU A 227     -19.556  10.257   8.552  1.00 13.290          H  
ATOM   3666 2HB  LEU A 227     -19.340  11.634   7.461  1.00 13.290          H  
ATOM   3667  HG  LEU A 227     -20.957   9.122   6.762  1.00 13.290          H  
ATOM   3668 1HD1 LEU A 227     -22.937  10.516   7.169  1.00 13.290          H  
ATOM   3669 2HD1 LEU A 227     -21.948  10.344   8.640  1.00 13.290          H  
ATOM   3670 3HD1 LEU A 227     -21.891  11.854   7.696  1.00 13.290          H  
ATOM   3671 1HD2 LEU A 227     -21.843  10.515   4.922  1.00 13.290          H  
ATOM   3672 2HD2 LEU A 227     -20.780  11.855   5.412  1.00 13.290          H  
ATOM   3673 3HD2 LEU A 227     -20.096  10.354   4.773  1.00 13.290          H  
ATOM   3674  N   ARG A 228     -16.479  10.106   8.632  1.00  7.470          N  
ATOM   3675  CA  ARG A 228     -15.211  10.636   9.128  1.00  7.280          C  
ATOM   3676  C   ARG A 228     -14.071  10.215   8.190  1.00  6.430          C  
ATOM   3677  O   ARG A 228     -13.169  11.012   7.897  1.00  6.130          O  
ATOM   3678  CB  ARG A 228     -14.896  10.145  10.536  1.00 10.270          C  
ATOM   3679  CG  ARG A 228     -15.780  10.711  11.634  1.00 10.270          C  
ATOM   3680  CD  ARG A 228     -15.215  10.457  13.001  1.00 10.270          C  
ATOM   3681  NE  ARG A 228     -15.103   9.025  13.326  1.00 10.270          N  
ATOM   3682  CZ  ARG A 228     -16.070   8.253  13.884  1.00 10.270          C  
ATOM   3683  NH1 ARG A 228     -17.254   8.750  14.177  1.00 10.270          N  
ATOM   3684  NH2 ARG A 228     -15.813   6.979  14.140  1.00 10.270          N  
ATOM   3685  H   ARG A 228     -17.039   9.464   9.205  1.00  8.960          H  
ATOM   3686  HA  ARG A 228     -15.269  11.723   9.142  1.00  8.740          H  
ATOM   3687 1HB  ARG A 228     -14.995   9.063  10.567  1.00 12.320          H  
ATOM   3688 2HB  ARG A 228     -13.864  10.385  10.780  1.00 12.320          H  
ATOM   3689 1HG  ARG A 228     -15.883  11.786  11.497  1.00 12.320          H  
ATOM   3690 2HG  ARG A 228     -16.762  10.244  11.574  1.00 12.320          H  
ATOM   3691 1HD  ARG A 228     -14.215  10.890  13.052  1.00 12.320          H  
ATOM   3692 2HD  ARG A 228     -15.842  10.937  13.748  1.00 12.320          H  
ATOM   3693  HE  ARG A 228     -14.216   8.579  13.134  1.00 12.320          H  
ATOM   3694 1HH1 ARG A 228     -17.464   9.717  13.984  1.00 12.320          H  
ATOM   3695 2HH1 ARG A 228     -17.948   8.160  14.607  1.00 12.320          H  
ATOM   3696 1HH2 ARG A 228     -14.907   6.591  13.918  1.00 12.320          H  
ATOM   3697 2HH2 ARG A 228     -16.521   6.387  14.550  1.00 12.320          H  
ATOM   3698  N   ALA A 229     -14.114   8.953   7.732  1.00  6.230          N  
ATOM   3699  CA  ALA A 229     -13.126   8.406   6.814  1.00  5.780          C  
ATOM   3700  C   ALA A 229     -13.124   9.164   5.493  1.00  5.360          C  
ATOM   3701  O   ALA A 229     -12.056   9.394   4.922  1.00  5.010          O  
ATOM   3702  CB  ALA A 229     -13.389   6.927   6.561  1.00  8.270          C  
ATOM   3703  H   ALA A 229     -14.855   8.339   8.074  1.00  7.480          H  
ATOM   3704  HA  ALA A 229     -12.146   8.515   7.273  1.00  6.940          H  
ATOM   3705 1HB  ALA A 229     -12.621   6.528   5.899  1.00  9.930          H  
ATOM   3706 2HB  ALA A 229     -13.370   6.391   7.511  1.00  9.930          H  
ATOM   3707 3HB  ALA A 229     -14.351   6.801   6.100  1.00  9.930          H  
ATOM   3708  N   HIS A 230     -14.310   9.582   5.025  1.00  5.680          N  
ATOM   3709  CA  HIS A 230     -14.443  10.309   3.772  1.00  5.740          C  
ATOM   3710  C   HIS A 230     -13.770  11.662   3.927  1.00  5.500          C  
ATOM   3711  O   HIS A 230     -13.056  12.101   3.025  1.00  5.180          O  
ATOM   3712  CB  HIS A 230     -15.916  10.540   3.403  1.00  8.010          C  
ATOM   3713  CG  HIS A 230     -16.710   9.297   3.123  1.00  8.010          C  
ATOM   3714  ND1 HIS A 230     -18.080   9.320   2.968  1.00  8.010          N  
ATOM   3715  CD2 HIS A 230     -16.345   8.000   3.009  1.00  8.010          C  
ATOM   3716  CE1 HIS A 230     -18.516   8.091   2.776  1.00  8.010          C  
ATOM   3717  NE2 HIS A 230     -17.490   7.280   2.805  1.00  8.010          N  
ATOM   3718  H   HIS A 230     -15.146   9.305   5.540  1.00  6.820          H  
ATOM   3719  HA  HIS A 230     -13.954   9.767   2.965  1.00  6.890          H  
ATOM   3720 1HB  HIS A 230     -16.409  11.072   4.213  1.00  9.610          H  
ATOM   3721 2HB  HIS A 230     -15.966  11.176   2.522  1.00  9.610          H  
ATOM   3722  HD1 HIS A 230     -18.619  10.130   2.744  1.00  9.610          H  
ATOM   3723  HD2 HIS A 230     -15.385   7.489   3.070  1.00  9.610          H  
ATOM   3724  HE1 HIS A 230     -19.578   7.893   2.633  1.00  9.610          H  
ATOM   3725  N   LEU A 231     -13.961  12.311   5.088  1.00  5.880          N  
ATOM   3726  CA  LEU A 231     -13.309  13.590   5.329  1.00  6.040          C  
ATOM   3727  C   LEU A 231     -11.799  13.411   5.346  1.00  5.270          C  
ATOM   3728  O   LEU A 231     -11.072  14.186   4.725  1.00  5.130          O  
ATOM   3729  CB  LEU A 231     -13.769  14.233   6.643  1.00  8.390          C  
ATOM   3730  CG  LEU A 231     -13.077  15.600   7.030  1.00  8.390          C  
ATOM   3731  CD1 LEU A 231     -13.318  16.669   5.947  1.00  8.390          C  
ATOM   3732  CD2 LEU A 231     -13.633  16.067   8.370  1.00  8.390          C  
ATOM   3733  H   LEU A 231     -14.623  11.925   5.773  1.00  7.060          H  
ATOM   3734  HA  LEU A 231     -13.585  14.250   4.518  1.00  7.250          H  
ATOM   3735 1HB  LEU A 231     -14.843  14.396   6.586  1.00 10.070          H  
ATOM   3736 2HB  LEU A 231     -13.581  13.525   7.451  1.00 10.070          H  
ATOM   3737  HG  LEU A 231     -12.003  15.450   7.120  1.00 10.070          H  
ATOM   3738 1HD1 LEU A 231     -12.828  17.596   6.245  1.00 10.070          H  
ATOM   3739 2HD1 LEU A 231     -12.902  16.348   4.998  1.00 10.070          H  
ATOM   3740 3HD1 LEU A 231     -14.386  16.843   5.834  1.00 10.070          H  
ATOM   3741 1HD2 LEU A 231     -13.153  17.003   8.658  1.00 10.070          H  
ATOM   3742 2HD2 LEU A 231     -14.710  16.223   8.285  1.00 10.070          H  
ATOM   3743 3HD2 LEU A 231     -13.434  15.309   9.127  1.00 10.070          H  
ATOM   3744  N   GLY A 232     -11.324  12.379   6.037  1.00  5.000          N  
ATOM   3745  CA  GLY A 232      -9.902  12.105   6.090  1.00  4.700          C  
ATOM   3746  C   GLY A 232      -9.353  11.952   4.675  1.00  3.960          C  
ATOM   3747  O   GLY A 232      -8.360  12.599   4.304  1.00  3.790          O  
ATOM   3748  H   GLY A 232     -11.971  11.786   6.567  1.00  6.000          H  
ATOM   3749 1HA  GLY A 232      -9.389  12.914   6.607  1.00  5.640          H  
ATOM   3750 2HA  GLY A 232      -9.734  11.187   6.655  1.00  5.640          H  
ATOM   3751  N   ARG A 233     -10.000  11.091   3.878  1.00  3.850          N  
ATOM   3752  CA  ARG A 233      -9.562  10.853   2.520  1.00  3.770          C  
ATOM   3753  C   ARG A 233      -9.604  12.092   1.646  1.00  3.750          C  
ATOM   3754  O   ARG A 233      -8.621  12.347   0.953  1.00  3.640          O  
ATOM   3755  CB  ARG A 233     -10.397   9.756   1.854  1.00  5.310          C  
ATOM   3756  CG  ARG A 233     -10.202   8.321   2.380  1.00  5.310          C  
ATOM   3757  CD  ARG A 233      -8.868   7.772   2.006  1.00  5.310          C  
ATOM   3758  NE  ARG A 233      -8.706   6.372   2.398  1.00  5.310          N  
ATOM   3759  CZ  ARG A 233      -7.527   5.705   2.389  1.00  5.310          C  
ATOM   3760  NH1 ARG A 233      -6.416   6.322   2.010  1.00  5.310          N  
ATOM   3761  NH2 ARG A 233      -7.474   4.432   2.755  1.00  5.310          N  
ATOM   3762  H   ARG A 233     -10.812  10.582   4.244  1.00  4.620          H  
ATOM   3763  HA  ARG A 233      -8.527  10.527   2.561  1.00  4.520          H  
ATOM   3764 1HB  ARG A 233     -11.455  10.001   1.974  1.00  6.370          H  
ATOM   3765 2HB  ARG A 233     -10.197   9.737   0.801  1.00  6.370          H  
ATOM   3766 1HG  ARG A 233     -10.271   8.315   3.465  1.00  6.370          H  
ATOM   3767 2HG  ARG A 233     -10.973   7.670   1.965  1.00  6.370          H  
ATOM   3768 1HD  ARG A 233      -8.744   7.842   0.925  1.00  6.370          H  
ATOM   3769 2HD  ARG A 233      -8.092   8.344   2.501  1.00  6.370          H  
ATOM   3770  HE  ARG A 233      -9.537   5.857   2.697  1.00  6.370          H  
ATOM   3771 1HH1 ARG A 233      -6.440   7.288   1.725  1.00  6.370          H  
ATOM   3772 2HH1 ARG A 233      -5.539   5.820   2.004  1.00  6.370          H  
ATOM   3773 1HH2 ARG A 233      -8.325   3.920   3.050  1.00  6.370          H  
ATOM   3774 2HH2 ARG A 233      -6.598   3.937   2.743  1.00  6.370          H  
ATOM   3775  N   VAL A 234     -10.642  12.936   1.742  1.00  4.220          N  
ATOM   3776  CA  VAL A 234     -10.625  14.096   0.868  1.00  4.720          C  
ATOM   3777  C   VAL A 234      -9.534  15.052   1.281  1.00  4.350          C  
ATOM   3778  O   VAL A 234      -8.875  15.622   0.430  1.00  4.350          O  
ATOM   3779  CB  VAL A 234     -11.983  14.852   0.800  1.00  6.410          C  
ATOM   3780  CG1 VAL A 234     -12.281  15.659   2.044  1.00  6.410          C  
ATOM   3781  CG2 VAL A 234     -11.968  15.780  -0.439  1.00  6.410          C  
ATOM   3782  H   VAL A 234     -11.448  12.713   2.332  1.00  5.060          H  
ATOM   3783  HA  VAL A 234     -10.403  13.755  -0.136  1.00  5.660          H  
ATOM   3784  HB  VAL A 234     -12.772  14.118   0.727  1.00  7.690          H  
ATOM   3785 1HG1 VAL A 234     -13.253  16.130   1.941  1.00  7.690          H  
ATOM   3786 2HG1 VAL A 234     -12.295  15.004   2.871  1.00  7.690          H  
ATOM   3787 3HG1 VAL A 234     -11.541  16.433   2.203  1.00  7.690          H  
ATOM   3788 1HG2 VAL A 234     -12.928  16.289  -0.522  1.00  7.690          H  
ATOM   3789 2HG2 VAL A 234     -11.180  16.521  -0.334  1.00  7.690          H  
ATOM   3790 3HG2 VAL A 234     -11.788  15.201  -1.341  1.00  7.690          H  
ATOM   3791  N   LEU A 235      -9.262  15.223   2.563  1.00  4.340          N  
ATOM   3792  CA  LEU A 235      -8.213  16.165   2.903  1.00  4.510          C  
ATOM   3793  C   LEU A 235      -6.854  15.724   2.329  1.00  3.800          C  
ATOM   3794  O   LEU A 235      -6.114  16.542   1.753  1.00  3.920          O  
ATOM   3795  CB  LEU A 235      -8.160  16.294   4.427  1.00  6.250          C  
ATOM   3796  CG  LEU A 235      -9.404  16.983   5.097  1.00  6.250          C  
ATOM   3797  CD1 LEU A 235      -9.316  16.798   6.593  1.00  6.250          C  
ATOM   3798  CD2 LEU A 235      -9.460  18.470   4.749  1.00  6.250          C  
ATOM   3799  H   LEU A 235      -9.824  14.756   3.288  1.00  5.210          H  
ATOM   3800  HA  LEU A 235      -8.459  17.123   2.457  1.00  5.410          H  
ATOM   3801 1HB  LEU A 235      -8.084  15.285   4.845  1.00  7.500          H  
ATOM   3802 2HB  LEU A 235      -7.269  16.850   4.703  1.00  7.500          H  
ATOM   3803  HG  LEU A 235     -10.312  16.508   4.748  1.00  7.500          H  
ATOM   3804 1HD1 LEU A 235     -10.183  17.255   7.068  1.00  7.500          H  
ATOM   3805 2HD1 LEU A 235      -9.300  15.731   6.822  1.00  7.500          H  
ATOM   3806 3HD1 LEU A 235      -8.409  17.265   6.968  1.00  7.500          H  
ATOM   3807 1HD2 LEU A 235     -10.331  18.914   5.232  1.00  7.500          H  
ATOM   3808 2HD2 LEU A 235      -8.556  18.965   5.105  1.00  7.500          H  
ATOM   3809 3HD2 LEU A 235      -9.548  18.609   3.678  1.00  7.500          H  
ATOM   3810  N   ILE A 236      -6.563  14.418   2.409  1.00  3.350          N  
ATOM   3811  CA  ILE A 236      -5.309  13.866   1.892  1.00  3.290          C  
ATOM   3812  C   ILE A 236      -5.230  13.925   0.366  1.00  3.090          C  
ATOM   3813  O   ILE A 236      -4.193  14.290  -0.207  1.00  3.260          O  
ATOM   3814  CB  ILE A 236      -5.158  12.391   2.326  1.00  4.630          C  
ATOM   3815  CG1 ILE A 236      -4.988  12.324   3.860  1.00  4.630          C  
ATOM   3816  CG2 ILE A 236      -3.943  11.727   1.583  1.00  4.630          C  
ATOM   3817  CD1 ILE A 236      -5.156  10.933   4.445  1.00  4.630          C  
ATOM   3818  H   ILE A 236      -7.222  13.801   2.904  1.00  4.020          H  
ATOM   3819  HA  ILE A 236      -4.484  14.445   2.302  1.00  3.950          H  
ATOM   3820  HB  ILE A 236      -6.077  11.853   2.079  1.00  5.560          H  
ATOM   3821 1HG1 ILE A 236      -3.998  12.692   4.119  1.00  5.560          H  
ATOM   3822 2HG1 ILE A 236      -5.729  12.974   4.324  1.00  5.560          H  
ATOM   3823 1HG2 ILE A 236      -3.846  10.692   1.880  1.00  5.560          H  
ATOM   3824 2HG2 ILE A 236      -4.084  11.756   0.505  1.00  5.560          H  
ATOM   3825 3HG2 ILE A 236      -3.026  12.263   1.836  1.00  5.560          H  
ATOM   3826 1HD1 ILE A 236      -5.030  10.984   5.526  1.00  5.560          H  
ATOM   3827 2HD1 ILE A 236      -6.160  10.566   4.216  1.00  5.560          H  
ATOM   3828 3HD1 ILE A 236      -4.421  10.253   4.036  1.00  5.560          H  
ATOM   3829  N   LEU A 237      -6.302  13.473  -0.273  1.00  3.230          N  
ATOM   3830  CA  LEU A 237      -6.384  13.379  -1.711  1.00  3.780          C  
ATOM   3831  C   LEU A 237      -6.538  14.761  -2.363  1.00  3.780          C  
ATOM   3832  O   LEU A 237      -5.984  15.010  -3.436  1.00  4.030          O  
ATOM   3833  CB  LEU A 237      -7.497  12.391  -2.010  1.00  5.070          C  
ATOM   3834  CG  LEU A 237      -7.170  10.909  -1.517  1.00  5.070          C  
ATOM   3835  CD1 LEU A 237      -8.362  10.108  -1.614  1.00  5.070          C  
ATOM   3836  CD2 LEU A 237      -6.115  10.266  -2.357  1.00  5.070          C  
ATOM   3837  H   LEU A 237      -7.111  13.166   0.270  1.00  3.880          H  
ATOM   3838  HA  LEU A 237      -5.461  12.953  -2.060  1.00  4.540          H  
ATOM   3839 1HB  LEU A 237      -8.409  12.730  -1.526  1.00  6.090          H  
ATOM   3840 2HB  LEU A 237      -7.651  12.359  -3.049  1.00  6.090          H  
ATOM   3841  HG  LEU A 237      -6.849  10.939  -0.475  1.00  6.090          H  
ATOM   3842 1HD1 LEU A 237      -8.166   9.094  -1.265  1.00  6.090          H  
ATOM   3843 2HD1 LEU A 237      -9.098  10.575  -0.996  1.00  6.090          H  
ATOM   3844 3HD1 LEU A 237      -8.679  10.087  -2.629  1.00  6.090          H  
ATOM   3845 1HD2 LEU A 237      -5.936   9.261  -1.989  1.00  6.090          H  
ATOM   3846 2HD2 LEU A 237      -6.469  10.218  -3.382  1.00  6.090          H  
ATOM   3847 3HD2 LEU A 237      -5.186  10.818  -2.311  1.00  6.090          H  
ATOM   3848  N   TYR A 238      -7.247  15.675  -1.714  1.00  3.860          N  
ATOM   3849  CA  TYR A 238      -7.338  17.039  -2.191  1.00  4.340          C  
ATOM   3850  C   TYR A 238      -5.952  17.609  -2.235  1.00  3.980          C  
ATOM   3851  O   TYR A 238      -5.566  18.216  -3.233  1.00  4.220          O  
ATOM   3852  CB  TYR A 238      -8.203  17.945  -1.321  1.00  5.880          C  
ATOM   3853  CG  TYR A 238      -8.098  19.390  -1.774  1.00  5.880          C  
ATOM   3854  CD1 TYR A 238      -8.804  19.833  -2.876  1.00  5.880          C  
ATOM   3855  CD2 TYR A 238      -7.257  20.268  -1.087  1.00  5.880          C  
ATOM   3856  CE1 TYR A 238      -8.673  21.145  -3.291  1.00  5.880          C  
ATOM   3857  CE2 TYR A 238      -7.129  21.571  -1.501  1.00  5.880          C  
ATOM   3858  CZ  TYR A 238      -7.833  22.013  -2.598  1.00  5.880          C  
ATOM   3859  OH  TYR A 238      -7.711  23.317  -3.010  1.00  5.880          O  
ATOM   3860  H   TYR A 238      -7.733  15.449  -0.858  1.00  4.630          H  
ATOM   3861  HA  TYR A 238      -7.734  17.036  -3.207  1.00  5.210          H  
ATOM   3862 1HB  TYR A 238      -9.245  17.634  -1.373  1.00  7.060          H  
ATOM   3863 2HB  TYR A 238      -7.882  17.883  -0.281  1.00  7.060          H  
ATOM   3864  HD1 TYR A 238      -9.457  19.149  -3.418  1.00  7.060          H  
ATOM   3865  HD2 TYR A 238      -6.694  19.917  -0.221  1.00  7.060          H  
ATOM   3866  HE1 TYR A 238      -9.227  21.498  -4.161  1.00  7.060          H  
ATOM   3867  HE2 TYR A 238      -6.468  22.252  -0.964  1.00  7.060          H  
ATOM   3868  HH  TYR A 238      -7.144  23.793  -2.396  1.00  7.060          H  
ATOM   3869  N   THR A 239      -5.206  17.449  -1.127  1.00  3.710          N  
ATOM   3870  CA  THR A 239      -3.874  17.993  -1.049  1.00  3.990          C  
ATOM   3871  C   THR A 239      -3.025  17.470  -2.205  1.00  3.870          C  
ATOM   3872  O   THR A 239      -2.420  18.260  -2.911  1.00  4.230          O  
ATOM   3873  CB  THR A 239      -3.197  17.667   0.302  1.00  5.470          C  
ATOM   3874  OG1 THR A 239      -3.977  18.213   1.383  1.00  5.470          O  
ATOM   3875  CG2 THR A 239      -1.820  18.335   0.330  1.00  5.470          C  
ATOM   3876  H   THR A 239      -5.586  16.984  -0.303  1.00  4.450          H  
ATOM   3877  HA  THR A 239      -3.942  19.072  -1.125  1.00  4.790          H  
ATOM   3878  HB  THR A 239      -3.095  16.588   0.429  1.00  6.570          H  
ATOM   3879  HG1 THR A 239      -4.806  17.691   1.492  1.00  6.570          H  
ATOM   3880 1HG2 THR A 239      -1.343  18.128   1.280  1.00  6.570          H  
ATOM   3881 2HG2 THR A 239      -1.208  17.953  -0.467  1.00  6.570          H  
ATOM   3882 3HG2 THR A 239      -1.939  19.409   0.207  1.00  6.570          H  
ATOM   3883  N   VAL A 240      -3.021  16.168  -2.505  1.00  3.720          N  
ATOM   3884  CA  VAL A 240      -2.182  15.771  -3.646  1.00  4.280          C  
ATOM   3885  C   VAL A 240      -2.597  16.415  -4.972  1.00  4.450          C  
ATOM   3886  O   VAL A 240      -1.730  16.749  -5.796  1.00  4.940          O  
ATOM   3887  CB  VAL A 240      -2.090  14.238  -3.810  1.00  5.770          C  
ATOM   3888  CG1 VAL A 240      -3.329  13.622  -4.153  1.00  5.770          C  
ATOM   3889  CG2 VAL A 240      -1.091  13.921  -4.923  1.00  5.770          C  
ATOM   3890  H   VAL A 240      -3.531  15.500  -1.913  1.00  4.460          H  
ATOM   3891  HA  VAL A 240      -1.168  16.108  -3.429  1.00  5.140          H  
ATOM   3892  HB  VAL A 240      -1.803  13.817  -2.874  1.00  6.920          H  
ATOM   3893 1HG1 VAL A 240      -3.154  12.569  -4.202  1.00  6.920          H  
ATOM   3894 2HG1 VAL A 240      -3.997  13.833  -3.388  1.00  6.920          H  
ATOM   3895 3HG1 VAL A 240      -3.718  13.973  -5.102  1.00  6.920          H  
ATOM   3896 1HG2 VAL A 240      -1.001  12.847  -5.021  1.00  6.920          H  
ATOM   3897 2HG2 VAL A 240      -1.426  14.325  -5.873  1.00  6.920          H  
ATOM   3898 3HG2 VAL A 240      -0.136  14.353  -4.680  1.00  6.920          H  
ATOM   3899  N   ASN A 241      -3.897  16.607  -5.197  1.00  4.370          N  
ATOM   3900  CA  ASN A 241      -4.325  17.223  -6.445  1.00  4.980          C  
ATOM   3901  C   ASN A 241      -3.838  18.683  -6.469  1.00  4.960          C  
ATOM   3902  O   ASN A 241      -3.302  19.175  -7.473  1.00  5.430          O  
ATOM   3903  CB  ASN A 241      -5.835  17.178  -6.519  1.00  6.730          C  
ATOM   3904  CG  ASN A 241      -6.381  15.792  -6.654  1.00  6.730          C  
ATOM   3905  OD1 ASN A 241      -5.728  14.839  -7.107  1.00  6.730          O  
ATOM   3906  ND2 ASN A 241      -7.600  15.659  -6.219  1.00  6.730          N  
ATOM   3907  H   ASN A 241      -4.587  16.259  -4.516  1.00  5.240          H  
ATOM   3908  HA  ASN A 241      -3.879  16.691  -7.285  1.00  5.980          H  
ATOM   3909 1HB  ASN A 241      -6.257  17.628  -5.622  1.00  8.070          H  
ATOM   3910 2HB  ASN A 241      -6.168  17.767  -7.369  1.00  8.070          H  
ATOM   3911 1HD2 ASN A 241      -8.048  14.762  -6.240  1.00  8.070          H  
ATOM   3912 2HD2 ASN A 241      -8.088  16.448  -5.848  1.00  8.070          H  
ATOM   3913  N   TYR A 242      -3.993  19.342  -5.317  1.00  4.680          N  
ATOM   3914  CA  TYR A 242      -3.597  20.715  -5.063  1.00  5.090          C  
ATOM   3915  C   TYR A 242      -2.106  20.903  -5.284  1.00  5.170          C  
ATOM   3916  O   TYR A 242      -1.715  21.776  -6.052  1.00  5.610          O  
ATOM   3917  CB  TYR A 242      -4.031  21.085  -3.644  1.00  6.960          C  
ATOM   3918  CG  TYR A 242      -3.584  22.388  -3.125  1.00  6.960          C  
ATOM   3919  CD1 TYR A 242      -4.222  23.547  -3.492  1.00  6.960          C  
ATOM   3920  CD2 TYR A 242      -2.527  22.412  -2.238  1.00  6.960          C  
ATOM   3921  CE1 TYR A 242      -3.794  24.748  -2.977  1.00  6.960          C  
ATOM   3922  CE2 TYR A 242      -2.094  23.601  -1.724  1.00  6.960          C  
ATOM   3923  CZ  TYR A 242      -2.720  24.773  -2.089  1.00  6.960          C  
ATOM   3924  OH  TYR A 242      -2.284  25.970  -1.571  1.00  6.960          O  
ATOM   3925  H   TYR A 242      -4.462  18.848  -4.555  1.00  5.620          H  
ATOM   3926  HA  TYR A 242      -4.122  21.359  -5.767  1.00  6.110          H  
ATOM   3927 1HB  TYR A 242      -5.119  21.057  -3.598  1.00  8.350          H  
ATOM   3928 2HB  TYR A 242      -3.683  20.339  -2.973  1.00  8.350          H  
ATOM   3929  HD1 TYR A 242      -5.061  23.514  -4.186  1.00  8.350          H  
ATOM   3930  HD2 TYR A 242      -2.039  21.481  -1.951  1.00  8.350          H  
ATOM   3931  HE1 TYR A 242      -4.293  25.674  -3.264  1.00  8.350          H  
ATOM   3932  HE2 TYR A 242      -1.258  23.623  -1.028  1.00  8.350          H  
ATOM   3933  HH  TYR A 242      -2.791  26.691  -1.950  1.00  8.350          H  
ATOM   3934  N   ILE A 243      -1.282  20.061  -4.661  1.00  5.000          N  
ATOM   3935  CA  ILE A 243       0.170  20.134  -4.766  1.00  5.540          C  
ATOM   3936  C   ILE A 243       0.625  19.900  -6.184  1.00  5.760          C  
ATOM   3937  O   ILE A 243       1.465  20.642  -6.692  1.00  6.250          O  
ATOM   3938  CB  ILE A 243       0.871  19.123  -3.832  1.00  7.540          C  
ATOM   3939  CG1 ILE A 243       0.599  19.458  -2.329  1.00  7.540          C  
ATOM   3940  CG2 ILE A 243       2.368  19.062  -4.119  1.00  7.540          C  
ATOM   3941  CD1 ILE A 243       1.038  20.827  -1.854  1.00  7.540          C  
ATOM   3942  H   ILE A 243      -1.700  19.360  -4.062  1.00  6.000          H  
ATOM   3943  HA  ILE A 243       0.482  21.134  -4.499  1.00  6.650          H  
ATOM   3944  HB  ILE A 243       0.441  18.133  -4.011  1.00  9.050          H  
ATOM   3945 1HG1 ILE A 243      -0.453  19.387  -2.145  1.00  9.050          H  
ATOM   3946 2HG1 ILE A 243       1.112  18.711  -1.723  1.00  9.050          H  
ATOM   3947 1HG2 ILE A 243       2.819  18.321  -3.474  1.00  9.050          H  
ATOM   3948 2HG2 ILE A 243       2.556  18.778  -5.147  1.00  9.050          H  
ATOM   3949 3HG2 ILE A 243       2.817  20.032  -3.942  1.00  9.050          H  
ATOM   3950 1HD1 ILE A 243       0.803  20.922  -0.792  1.00  9.050          H  
ATOM   3951 2HD1 ILE A 243       2.089  20.942  -1.997  1.00  9.050          H  
ATOM   3952 3HD1 ILE A 243       0.521  21.609  -2.392  1.00  9.050          H  
ATOM   3953  N   THR A 244       0.053  18.908  -6.867  1.00  5.640          N  
ATOM   3954  CA  THR A 244       0.452  18.666  -8.241  1.00  6.270          C  
ATOM   3955  C   THR A 244       0.374  19.982  -9.002  1.00  6.450          C  
ATOM   3956  O   THR A 244       1.333  20.379  -9.684  1.00  7.020          O  
ATOM   3957  CB  THR A 244      -0.492  17.667  -8.944  1.00  8.530          C  
ATOM   3958  OG1 THR A 244      -0.500  16.410  -8.240  1.00  8.530          O  
ATOM   3959  CG2 THR A 244      -0.019  17.449 -10.397  1.00  8.530          C  
ATOM   3960  H   THR A 244      -0.626  18.296  -6.414  1.00  6.770          H  
ATOM   3961  HA  THR A 244       1.476  18.297  -8.266  1.00  7.520          H  
ATOM   3962  HB  THR A 244      -1.498  18.071  -8.952  1.00 10.230          H  
ATOM   3963  HG1 THR A 244      -0.951  16.533  -7.370  1.00 10.230          H  
ATOM   3964 1HG2 THR A 244      -0.696  16.765 -10.895  1.00 10.230          H  
ATOM   3965 2HG2 THR A 244      -0.010  18.386 -10.939  1.00 10.230          H  
ATOM   3966 3HG2 THR A 244       0.986  17.035 -10.394  1.00 10.230          H  
ATOM   3967  N   LEU A 245      -0.770  20.669  -8.868  1.00  6.170          N  
ATOM   3968  CA  LEU A 245      -0.957  21.930  -9.547  1.00  6.640          C  
ATOM   3969  C   LEU A 245      -0.076  23.053  -8.962  1.00  6.740          C  
ATOM   3970  O   LEU A 245       0.518  23.799  -9.728  1.00  7.260          O  
ATOM   3971  CB  LEU A 245      -2.443  22.321  -9.550  1.00  9.110          C  
ATOM   3972  CG  LEU A 245      -2.829  23.638 -10.307  1.00  9.110          C  
ATOM   3973  CD1 LEU A 245      -2.404  23.566 -11.801  1.00  9.110          C  
ATOM   3974  CD2 LEU A 245      -4.335  23.838 -10.207  1.00  9.110          C  
ATOM   3975  H   LEU A 245      -1.534  20.263  -8.310  1.00  7.400          H  
ATOM   3976  HA  LEU A 245      -0.665  21.771 -10.576  1.00  7.970          H  
ATOM   3977 1HB  LEU A 245      -3.009  21.503  -9.993  1.00 10.930          H  
ATOM   3978 2HB  LEU A 245      -2.761  22.425  -8.509  1.00 10.930          H  
ATOM   3979  HG  LEU A 245      -2.325  24.475  -9.848  1.00 10.930          H  
ATOM   3980 1HD1 LEU A 245      -2.688  24.491 -12.298  1.00 10.930          H  
ATOM   3981 2HD1 LEU A 245      -1.329  23.445 -11.887  1.00 10.930          H  
ATOM   3982 3HD1 LEU A 245      -2.904  22.728 -12.285  1.00 10.930          H  
ATOM   3983 1HD2 LEU A 245      -4.618  24.760 -10.716  1.00 10.930          H  
ATOM   3984 2HD2 LEU A 245      -4.842  22.995 -10.675  1.00 10.930          H  
ATOM   3985 3HD2 LEU A 245      -4.624  23.900  -9.157  1.00 10.930          H  
ATOM   3986  N   ILE A 246       0.080  23.168  -7.639  1.00  6.460          N  
ATOM   3987  CA  ILE A 246       0.900  24.267  -7.112  1.00  6.900          C  
ATOM   3988  C   ILE A 246       2.333  24.181  -7.613  1.00  7.300          C  
ATOM   3989  O   ILE A 246       2.922  25.203  -7.988  1.00  7.760          O  
ATOM   3990  CB  ILE A 246       0.922  24.305  -5.552  1.00  9.480          C  
ATOM   3991  CG1 ILE A 246      -0.498  24.641  -4.953  1.00  9.480          C  
ATOM   3992  CG2 ILE A 246       1.991  25.293  -5.026  1.00  9.480          C  
ATOM   3993  CD1 ILE A 246      -1.105  25.975  -5.335  1.00  9.480          C  
ATOM   3994  H   ILE A 246      -0.417  22.537  -7.015  1.00  7.750          H  
ATOM   3995  HA  ILE A 246       0.495  25.199  -7.475  1.00  8.280          H  
ATOM   3996  HB  ILE A 246       1.172  23.310  -5.192  1.00 11.380          H  
ATOM   3997 1HG1 ILE A 246      -1.181  23.893  -5.254  1.00 11.380          H  
ATOM   3998 2HG1 ILE A 246      -0.415  24.609  -3.877  1.00 11.380          H  
ATOM   3999 1HG2 ILE A 246       1.998  25.270  -3.936  1.00 11.380          H  
ATOM   4000 2HG2 ILE A 246       2.969  25.011  -5.387  1.00 11.380          H  
ATOM   4001 3HG2 ILE A 246       1.774  26.305  -5.364  1.00 11.380          H  
ATOM   4002 1HD1 ILE A 246      -2.069  26.081  -4.854  1.00 11.380          H  
ATOM   4003 2HD1 ILE A 246      -0.466  26.783  -5.012  1.00 11.380          H  
ATOM   4004 3HD1 ILE A 246      -1.246  26.027  -6.401  1.00 11.380          H  
ATOM   4005  N   PHE A 247       2.918  22.992  -7.610  1.00  7.300          N  
ATOM   4006  CA  PHE A 247       4.277  22.879  -8.095  1.00  7.970          C  
ATOM   4007  C   PHE A 247       4.308  23.256  -9.578  1.00  8.280          C  
ATOM   4008  O   PHE A 247       5.207  23.979 -10.018  1.00  8.810          O  
ATOM   4009  CB  PHE A 247       4.822  21.475  -7.854  1.00 10.890          C  
ATOM   4010  CG  PHE A 247       5.118  21.119  -6.368  1.00 10.890          C  
ATOM   4011  CD1 PHE A 247       5.132  22.078  -5.321  1.00 10.890          C  
ATOM   4012  CD2 PHE A 247       5.420  19.803  -6.033  1.00 10.890          C  
ATOM   4013  CE1 PHE A 247       5.433  21.700  -4.028  1.00 10.890          C  
ATOM   4014  CE2 PHE A 247       5.723  19.447  -4.737  1.00 10.890          C  
ATOM   4015  CZ  PHE A 247       5.733  20.390  -3.749  1.00 10.890          C  
ATOM   4016  H   PHE A 247       2.403  22.167  -7.280  1.00  8.760          H  
ATOM   4017  HA  PHE A 247       4.907  23.592  -7.577  1.00  9.560          H  
ATOM   4018 1HB  PHE A 247       4.091  20.751  -8.230  1.00 13.070          H  
ATOM   4019 2HB  PHE A 247       5.738  21.338  -8.427  1.00 13.070          H  
ATOM   4020  HD1 PHE A 247       4.908  23.120  -5.511  1.00 13.070          H  
ATOM   4021  HD2 PHE A 247       5.417  19.042  -6.816  1.00 13.070          H  
ATOM   4022  HE1 PHE A 247       5.442  22.444  -3.228  1.00 13.070          H  
ATOM   4023  HE2 PHE A 247       5.953  18.409  -4.496  1.00 13.070          H  
ATOM   4024  HZ  PHE A 247       5.973  20.097  -2.746  1.00 13.070          H  
ATOM   4025  N   ALA A 248       3.304  22.787 -10.336  1.00  8.100          N  
ATOM   4026  CA  ALA A 248       3.175  23.087 -11.754  1.00  8.650          C  
ATOM   4027  C   ALA A 248       3.027  24.575 -12.044  1.00  8.750          C  
ATOM   4028  O   ALA A 248       3.538  25.064 -13.061  1.00  9.350          O  
ATOM   4029  CB  ALA A 248       1.963  22.400 -12.286  1.00 11.890          C  
ATOM   4030  H   ALA A 248       2.618  22.146  -9.930  1.00  9.720          H  
ATOM   4031  HA  ALA A 248       4.065  22.720 -12.262  1.00 10.380          H  
ATOM   4032 1HB  ALA A 248       1.907  22.629 -13.293  1.00 14.270          H  
ATOM   4033 2HB  ALA A 248       2.046  21.325 -12.130  1.00 14.270          H  
ATOM   4034 3HB  ALA A 248       1.088  22.766 -11.799  1.00 14.270          H  
ATOM   4035  N   LEU A 249       2.308  25.289 -11.178  1.00  8.330          N  
ATOM   4036  CA  LEU A 249       2.108  26.719 -11.327  1.00  8.660          C  
ATOM   4037  C   LEU A 249       3.429  27.443 -11.158  1.00  8.970          C  
ATOM   4038  O   LEU A 249       3.672  28.444 -11.836  1.00  9.480          O  
ATOM   4039  CB  LEU A 249       1.058  27.236 -10.338  1.00 11.990          C  
ATOM   4040  CG  LEU A 249      -0.427  26.773 -10.589  1.00 11.990          C  
ATOM   4041  CD1 LEU A 249      -1.274  27.206  -9.414  1.00 11.990          C  
ATOM   4042  CD2 LEU A 249      -0.979  27.354 -11.885  1.00 11.990          C  
ATOM   4043  H   LEU A 249       1.863  24.794 -10.405  1.00 10.000          H  
ATOM   4044  HA  LEU A 249       1.762  26.908 -12.335  1.00 10.390          H  
ATOM   4045 1HB  LEU A 249       1.342  26.893  -9.343  1.00 14.390          H  
ATOM   4046 2HB  LEU A 249       1.081  28.323 -10.343  1.00 14.390          H  
ATOM   4047  HG  LEU A 249      -0.460  25.708 -10.658  1.00 14.390          H  
ATOM   4048 1HD1 LEU A 249      -2.300  26.878  -9.561  1.00 14.390          H  
ATOM   4049 2HD1 LEU A 249      -0.883  26.766  -8.515  1.00 14.390          H  
ATOM   4050 3HD1 LEU A 249      -1.251  28.290  -9.330  1.00 14.390          H  
ATOM   4051 1HD2 LEU A 249      -2.006  27.013 -12.018  1.00 14.390          H  
ATOM   4052 2HD2 LEU A 249      -0.962  28.440 -11.832  1.00 14.390          H  
ATOM   4053 3HD2 LEU A 249      -0.390  27.020 -12.729  1.00 14.390          H  
ATOM   4054  N   PHE A 250       4.289  26.962 -10.256  1.00  8.830          N  
ATOM   4055  CA  PHE A 250       5.596  27.585 -10.109  1.00  9.370          C  
ATOM   4056  C   PHE A 250       6.408  27.387 -11.392  1.00  9.890          C  
ATOM   4057  O   PHE A 250       7.123  28.296 -11.840  1.00 10.420          O  
ATOM   4058  CB  PHE A 250       6.351  27.024  -8.917  1.00 12.900          C  
ATOM   4059  CG  PHE A 250       5.895  27.547  -7.589  1.00 12.900          C  
ATOM   4060  CD1 PHE A 250       5.400  26.699  -6.607  1.00 12.900          C  
ATOM   4061  CD2 PHE A 250       5.970  28.904  -7.315  1.00 12.900          C  
ATOM   4062  CE1 PHE A 250       5.008  27.204  -5.384  1.00 12.900          C  
ATOM   4063  CE2 PHE A 250       5.572  29.402  -6.110  1.00 12.900          C  
ATOM   4064  CZ  PHE A 250       5.096  28.558  -5.149  1.00 12.900          C  
ATOM   4065  H   PHE A 250       4.006  26.177  -9.655  1.00 10.600          H  
ATOM   4066  HA  PHE A 250       5.450  28.654  -9.962  1.00 11.240          H  
ATOM   4067 1HB  PHE A 250       6.246  25.946  -8.906  1.00 15.480          H  
ATOM   4068 2HB  PHE A 250       7.394  27.241  -9.029  1.00 15.480          H  
ATOM   4069  HD1 PHE A 250       5.333  25.638  -6.803  1.00 15.480          H  
ATOM   4070  HD2 PHE A 250       6.362  29.582  -8.077  1.00 15.480          H  
ATOM   4071  HE1 PHE A 250       4.626  26.538  -4.608  1.00 15.480          H  
ATOM   4072  HE2 PHE A 250       5.635  30.476  -5.915  1.00 15.480          H  
ATOM   4073  HZ  PHE A 250       4.785  28.967  -4.213  1.00 15.480          H  
ATOM   4074  N   GLU A 251       6.312  26.188 -11.983  1.00  9.870          N  
ATOM   4075  CA  GLU A 251       7.019  25.933 -13.231  1.00 10.570          C  
ATOM   4076  C   GLU A 251       6.502  26.863 -14.335  1.00 10.870          C  
ATOM   4077  O   GLU A 251       7.308  27.389 -15.103  1.00 11.450          O  
ATOM   4078  CB  GLU A 251       6.869  24.478 -13.670  1.00 14.520          C  
ATOM   4079  CG  GLU A 251       7.597  23.446 -12.835  1.00 14.520          C  
ATOM   4080  CD  GLU A 251       7.351  22.007 -13.329  1.00 14.520          C  
ATOM   4081  OE1 GLU A 251       6.541  21.805 -14.223  1.00 14.520          O  
ATOM   4082  OE2 GLU A 251       7.987  21.120 -12.813  1.00 14.520          O  
ATOM   4083  H   GLU A 251       5.766  25.448 -11.524  1.00 11.840          H  
ATOM   4084  HA  GLU A 251       8.075  26.139 -13.080  1.00 12.680          H  
ATOM   4085 1HB  GLU A 251       5.830  24.215 -13.609  1.00 17.420          H  
ATOM   4086 2HB  GLU A 251       7.184  24.370 -14.707  1.00 17.420          H  
ATOM   4087 1HG  GLU A 251       8.665  23.657 -12.857  1.00 17.420          H  
ATOM   4088 2HG  GLU A 251       7.255  23.535 -11.804  1.00 17.420          H  
ATOM   4089  N   LYS A 252       5.171  27.084 -14.382  1.00 10.570          N  
ATOM   4090  CA  LYS A 252       4.503  27.983 -15.333  1.00 11.040          C  
ATOM   4091  C   LYS A 252       4.981  29.415 -15.167  1.00 11.090          C  
ATOM   4092  O   LYS A 252       5.280  30.117 -16.137  1.00 11.680          O  
ATOM   4093  CB  LYS A 252       2.983  27.925 -15.159  1.00 15.270          C  
ATOM   4094  CG  LYS A 252       2.211  28.811 -16.112  1.00 15.270          C  
ATOM   4095  CD  LYS A 252       0.696  28.586 -16.035  1.00 15.270          C  
ATOM   4096  CE  LYS A 252       0.015  29.341 -14.885  1.00 15.270          C  
ATOM   4097  NZ  LYS A 252      -0.046  30.820 -15.120  1.00 15.270          N  
ATOM   4098  H   LYS A 252       4.586  26.551 -13.731  1.00 12.680          H  
ATOM   4099  HA  LYS A 252       4.750  27.674 -16.340  1.00 13.250          H  
ATOM   4100 1HB  LYS A 252       2.639  26.896 -15.280  1.00 18.320          H  
ATOM   4101 2HB  LYS A 252       2.736  28.230 -14.155  1.00 18.320          H  
ATOM   4102 1HG  LYS A 252       2.432  29.846 -15.885  1.00 18.320          H  
ATOM   4103 2HG  LYS A 252       2.535  28.606 -17.125  1.00 18.320          H  
ATOM   4104 1HD  LYS A 252       0.243  28.894 -16.979  1.00 18.320          H  
ATOM   4105 2HD  LYS A 252       0.514  27.525 -15.901  1.00 18.320          H  
ATOM   4106 1HE  LYS A 252      -1.001  28.961 -14.788  1.00 18.320          H  
ATOM   4107 2HE  LYS A 252       0.551  29.154 -13.956  1.00 18.320          H  
ATOM   4108 1HZ  LYS A 252      -0.521  31.262 -14.344  1.00 18.320          H  
ATOM   4109 2HZ  LYS A 252       0.888  31.196 -15.190  1.00 18.320          H  
ATOM   4110 3HZ  LYS A 252      -0.555  31.007 -15.975  1.00 18.320          H  
ATOM   4111  N   MET A 253       5.063  29.860 -13.915  1.00 10.600          N  
ATOM   4112  CA  MET A 253       5.506  31.201 -13.598  1.00 10.840          C  
ATOM   4113  C   MET A 253       6.817  31.498 -14.300  1.00 11.320          C  
ATOM   4114  O   MET A 253       6.978  32.566 -14.887  1.00 11.780          O  
ATOM   4115  CB  MET A 253       5.680  31.318 -12.091  1.00 15.080          C  
ATOM   4116  CG  MET A 253       6.208  32.635 -11.568  1.00 15.080          C  
ATOM   4117  SD  MET A 253       6.587  32.541  -9.797  1.00 15.080          S  
ATOM   4118  CE  MET A 253       8.056  31.468  -9.780  1.00 15.080          C  
ATOM   4119  H   MET A 253       4.756  29.250 -13.151  1.00 12.720          H  
ATOM   4120  HA  MET A 253       4.758  31.912 -13.943  1.00 13.010          H  
ATOM   4121 1HB  MET A 253       4.722  31.121 -11.610  1.00 18.100          H  
ATOM   4122 2HB  MET A 253       6.339  30.552 -11.777  1.00 18.100          H  
ATOM   4123 1HG  MET A 253       7.113  32.919 -12.099  1.00 18.100          H  
ATOM   4124 2HG  MET A 253       5.463  33.414 -11.723  1.00 18.100          H  
ATOM   4125 1HE  MET A 253       8.402  31.343  -8.751  1.00 18.100          H  
ATOM   4126 2HE  MET A 253       7.821  30.484 -10.184  1.00 18.100          H  
ATOM   4127 3HE  MET A 253       8.848  31.924 -10.373  1.00 18.100          H  
ATOM   4128  N   THR A 254       7.757  30.563 -14.253  1.00 11.370          N  
ATOM   4129  CA  THR A 254       9.012  30.782 -14.949  1.00 12.010          C  
ATOM   4130  C   THR A 254       8.929  30.443 -16.447  1.00 12.610          C  
ATOM   4131  O   THR A 254       9.490  31.164 -17.270  1.00 13.250          O  
ATOM   4132  CB  THR A 254      10.168  30.058 -14.254  1.00 16.560          C  
ATOM   4133  OG1 THR A 254      10.259  30.551 -12.904  1.00 16.560          O  
ATOM   4134  CG2 THR A 254      11.469  30.377 -14.972  1.00 16.560          C  
ATOM   4135  H   THR A 254       7.591  29.718 -13.694  1.00 13.640          H  
ATOM   4136  HA  THR A 254       9.246  31.836 -14.891  1.00 14.410          H  
ATOM   4137  HB  THR A 254       9.990  28.982 -14.244  1.00 19.870          H  
ATOM   4138  HG1 THR A 254       9.596  30.102 -12.367  1.00 19.870          H  
ATOM   4139 1HG2 THR A 254      12.288  29.894 -14.464  1.00 19.870          H  
ATOM   4140 2HG2 THR A 254      11.431  30.023 -15.998  1.00 19.870          H  
ATOM   4141 3HG2 THR A 254      11.628  31.455 -14.966  1.00 19.870          H  
ATOM   4142  N   ALA A 255       8.245  29.355 -16.816  1.00 12.540          N  
ATOM   4143  CA  ALA A 255       8.172  28.894 -18.204  1.00 13.260          C  
ATOM   4144  C   ALA A 255       7.602  29.945 -19.148  1.00 13.580          C  
ATOM   4145  O   ALA A 255       8.042  30.062 -20.293  1.00 14.200          O  
ATOM   4146  CB  ALA A 255       7.305  27.643 -18.300  1.00 18.280          C  
ATOM   4147  H   ALA A 255       7.792  28.786 -16.107  1.00 15.050          H  
ATOM   4148  HA  ALA A 255       9.184  28.657 -18.529  1.00 15.910          H  
ATOM   4149 1HB  ALA A 255       7.283  27.292 -19.334  1.00 21.930          H  
ATOM   4150 2HB  ALA A 255       7.711  26.863 -17.657  1.00 21.930          H  
ATOM   4151 3HB  ALA A 255       6.299  27.884 -17.988  1.00 21.930          H  
ATOM   4152  N   LEU A 256       6.649  30.738 -18.670  1.00 13.260          N  
ATOM   4153  CA  LEU A 256       6.029  31.745 -19.512  1.00 13.660          C  
ATOM   4154  C   LEU A 256       6.734  33.102 -19.543  1.00 13.960          C  
ATOM   4155  O   LEU A 256       6.236  34.023 -20.200  1.00 14.370          O  
ATOM   4156  CB  LEU A 256       4.582  31.975 -19.070  1.00 18.960          C  
ATOM   4157  CG  LEU A 256       3.612  30.779 -19.183  1.00 18.960          C  
ATOM   4158  CD1 LEU A 256       2.285  31.191 -18.615  1.00 18.960          C  
ATOM   4159  CD2 LEU A 256       3.441  30.352 -20.619  1.00 18.960          C  
ATOM   4160  H   LEU A 256       6.294  30.583 -17.722  1.00 15.910          H  
ATOM   4161  HA  LEU A 256       6.040  31.369 -20.525  1.00 16.390          H  
ATOM   4162 1HB  LEU A 256       4.603  32.274 -18.019  1.00 22.760          H  
ATOM   4163 2HB  LEU A 256       4.168  32.796 -19.651  1.00 22.760          H  
ATOM   4164  HG  LEU A 256       3.994  29.940 -18.599  1.00 22.760          H  
ATOM   4165 1HD1 LEU A 256       1.590  30.354 -18.677  1.00 22.760          H  
ATOM   4166 2HD1 LEU A 256       2.414  31.488 -17.579  1.00 22.760          H  
ATOM   4167 3HD1 LEU A 256       1.890  32.027 -19.185  1.00 22.760          H  
ATOM   4168 1HD2 LEU A 256       2.732  29.526 -20.658  1.00 22.760          H  
ATOM   4169 2HD2 LEU A 256       3.051  31.185 -21.184  1.00 22.760          H  
ATOM   4170 3HD2 LEU A 256       4.384  30.026 -21.039  1.00 22.760          H  
ATOM   4171  N   ARG A 257       7.848  33.262 -18.829  1.00 13.910          N  
ATOM   4172  CA  ARG A 257       8.557  34.540 -18.814  1.00 14.350          C  
ATOM   4173  C   ARG A 257       9.737  34.567 -19.782  1.00 14.630          C  
ATOM   4174  O   ARG A 257       9.632  35.178 -20.847  1.00 15.000          O  
ATOM   4175  OXT ARG A 257      10.860  34.372 -19.320  1.00 21.520          O  
ATOM   4176  CB  ARG A 257       9.016  34.906 -17.407  1.00 19.110          C  
ATOM   4177  CG  ARG A 257       7.882  35.308 -16.462  1.00 19.110          C  
ATOM   4178  CD  ARG A 257       8.373  35.676 -15.088  1.00 19.110          C  
ATOM   4179  NE  ARG A 257       8.849  34.516 -14.326  1.00 19.110          N  
ATOM   4180  CZ  ARG A 257       9.700  34.570 -13.254  1.00 19.110          C  
ATOM   4181  NH1 ARG A 257      10.170  35.739 -12.849  1.00 19.110          N  
ATOM   4182  NH2 ARG A 257      10.078  33.470 -12.604  1.00 19.110          N  
ATOM   4183  H   ARG A 257       8.245  32.468 -18.313  1.00 16.690          H  
ATOM   4184  HA  ARG A 257       7.857  35.315 -19.125  1.00 17.220          H  
ATOM   4185 1HB  ARG A 257       9.523  34.047 -16.961  1.00 22.930          H  
ATOM   4186 2HB  ARG A 257       9.729  35.726 -17.451  1.00 22.930          H  
ATOM   4187 1HG  ARG A 257       7.366  36.170 -16.880  1.00 22.930          H  
ATOM   4188 2HG  ARG A 257       7.182  34.483 -16.381  1.00 22.930          H  
ATOM   4189 1HD  ARG A 257       9.190  36.383 -15.195  1.00 22.930          H  
ATOM   4190 2HD  ARG A 257       7.558  36.138 -14.531  1.00 22.930          H  
ATOM   4191  HE  ARG A 257       8.448  33.609 -14.602  1.00 22.930          H  
ATOM   4192 1HH1 ARG A 257       9.901  36.588 -13.322  1.00 22.930          H  
ATOM   4193 2HH1 ARG A 257      10.801  35.786 -12.060  1.00 22.930          H  
ATOM   4194 1HH2 ARG A 257       9.765  32.542 -12.887  1.00 22.930          H  
ATOM   4195 2HH2 ARG A 257      10.709  33.544 -11.823  1.00 22.930          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 -1532.18 167.165 1126.48 -96.0134 32.7064 53.1835 595.324 -637.316 -1.61501 -11.1462 -489.822 -45.6632 -221.27 -4.8258 -19.9362 -16.822 0 5.19644 17.0571 129.233 201.322 -38.8593 50.6661 11.6663 -8.429 145.87 -588.026
ALA:NtermProteinFull_1 -3.36181 0.3648 2.15215 -0.03374 0.01042 0 2.14071 -1.50334 -0.00501 -0.04918 -1.69603 0.4601 0 0 -0.9082 0 0 0.00611 0 0 0 0 0 1.8394 0 0.08809 -0.49554
ASP_2 -2.1602 0.40709 2.40461 -0.11529 0.01166 0.35314 1.36947 -1.25671 -0 -0 -0.82299 -0.45624 0 0 0 0 0 -0.10623 0.01215 0 1.74367 -0.01066 0 -2.3716 -0.19152 0.18144 -1.00822
SER_3 -4.12809 0.4551 5.35204 -0.02973 0.00032 0.04536 2.2011 -2.45435 -0.01429 -0.10307 -3.51397 -1.04997 0 0 0 -0.26988 0 -0.10715 0.02684 0.15635 0 -0.29601 1.10698 -0.77834 -0.43407 0.47198 -3.36286
VAL_4 -6.72343 0.75504 3.18675 -0.32104 0.25531 0.07502 2.48723 -2.44502 -0.00455 -0.03382 -1.15928 -0.25233 0 0 0 0 0 0.00211 0.0434 0.47731 0 0.09722 0 1.9342 -0.30173 0.6308 -1.2968
ALA_5 -6.04531 0.89166 1.86143 -0.02834 0.01128 0 1.71644 -2.20607 -0.00501 -0.04918 -0.78162 -0.45637 0 0 0 0 0 0.10847 0 0 0 -0.05173 0 1.8394 -0.25164 0.53632 -2.91027
ASN_6 -4.84221 0.3477 5.03807 -0.17846 0.00491 0.26313 2.92862 -2.57792 -0.0037 -0.06956 -2.19146 -0.46806 0 0 0 -1.50786 0 0.0021 0.00506 0 2.07743 0.16491 0 -0.93687 0.26238 0.43662 -1.24516
GLU_7 -4.06846 0.24286 5.28874 -0.2176 0.0262 0.30725 2.00787 -2.28887 -0 -0 -1.56621 -0.62021 0 0 0 -0.26988 0 -0.04433 0.05285 0 3.04877 -0.33026 0 -2.7348 0.11976 0.23209 -0.81424
GLY_8 -2.35253 0.15216 1.90923 -6e-05 0 0 0.65151 -1.18291 -0.01812 -0.11389 -1.10666 -0.39777 0 0 0 0 0 -0.10599 0 0 0 0.25629 0 0.83697 -0.3514 0.22132 -1.60186
ARG_9 -8.79088 0.78283 7.49764 -0.74582 0.28929 0.37227 3.0865 -3.6885 -0.00054 -0.007 -1.7203 0.45567 0 0 -0.73763 -0.77404 0 -0.07284 0.11724 2.46163 0 0.22152 0 -1.2888 0.15579 0.41281 -1.97317
PHE_10 -5.34254 0.4013 3.30589 -0.75884 0.11379 0.49591 1.68912 -2.1671 -0.00383 -0.01083 -0.70361 0.18495 0 0 0 0 0 -0.029 0.36026 0 2.03977 -0.19491 0 1.0402 -0.0436 0.65074 1.02769
ASN_11 -6.7162 0.50465 6.39784 -0.18095 0.03129 0.2927 2.65233 -2.9471 -0.00456 -0.01873 -0.47943 -1.02908 0 0 -0.4049 -0.77404 0 -0.0754 7e-05 0 2.02847 -1.04244 0 -0.93687 -0.68164 0.67838 -2.7056
ARG_12 -3.7199 0.28983 4.83427 -0.85938 0.2271 0.55766 0.99581 -1.92415 -0.00496 -0.07981 -2.14685 -0.19525 0 0 0 -0.66741 0 -0.03555 0.16056 2.08126 0 -0.16113 0 -1.2888 -0.50809 0.63756 -1.80724
THR_13 -4.15122 0.46272 3.96156 -0.15222 0.04996 0.05283 2.18597 -1.87863 -0 -0 -1.48771 -0.35003 0 0 -0.4049 0 0 -0.01849 0.01829 0.31752 0 -0.22367 2.36375 -1.0874 -0.00213 0.61986 0.27608
LYS_14 -2.68524 0.32399 2.45029 -0.30608 0.02702 0.14068 1.02895 -1.19863 -0.02216 -0.13765 -0.56628 0.13242 0 0 0 0 0 0.01583 0.0045 2.13787 0 0.00273 0 -1.5107 -0.21538 0.38812 0.01028
THR_15 -2.3831 0.20505 1.40816 -0.12589 0.07992 0.06445 0.70176 -0.89097 -0 -0 0.39179 -1.13616 0 0 0 0 0 -0.02071 0.01586 0.06921 0 -0.00916 2.26451 -1.0874 -0.39451 0.23178 -0.61541
ARG_16 -1.54026 0.20266 1.87735 -0.66038 0.13288 0.48812 0.45657 -0.8204 -0 -0 0.15751 -0.13681 0 0 0 0 0 -0.05676 0.01054 1.7534 0 -0.1315 0 -1.2888 -0.33504 0.19248 0.30156
LYS_17 -3.98696 0.25565 3.15333 -0.35502 0.04398 0.14903 0.90174 -1.46864 -0.02216 -0.13765 -0.50279 0.17325 0 0 0 0 0 0.28142 0.0042 2.02061 0 0.02421 0 -1.5107 -0.31936 0.18368 -1.11215
GLN_18 -2.70959 0.30622 2.34019 -0.67589 0.10045 0.44786 0.67849 -1.08906 -0 -0 -1.05666 -0.27872 0 0 -0.67001 0 0 -0.05097 0.20034 0 2.71678 0.08411 0 -0.18838 -0.16173 0.41564 0.40908
ILE_19 -5.49027 0.72515 1.90671 -0.62018 0.49062 0.12046 0.82593 -1.4589 -0 -0 -0.85945 0.53759 0 0 -0.67001 0 0 0.29371 0.13049 0.88135 0 -0.61975 0 0.73287 -0.29969 1.27907 -2.0943
PRO_20 -3.94366 0.86425 2.06269 -0.13885 0 0.10045 1.24761 -1.06986 -0 -0 -1.49364 0.25351 0 0 -0.60367 0 0 0.10834 0.04688 0.68312 0 -0.92777 0 -2.4119 -0.28956 1.26526 -4.2468
ALA_21 -3.77156 0.35758 2.97472 -0.02275 0 0 2.03457 -1.77669 -0 -0 -2.44547 -0.16402 0 0 0 0 0 0.05516 0 0 0 -0.1789 0 1.8394 -0.21969 0.40213 -0.91553
ASN_22 -5.57095 0.79569 4.27396 -0.29249 0.07431 0.54759 2.0112 -2.35339 -0 -0 -1.10462 -1.06126 0 0 0 0 0 -0.13944 0.10471 0 3.21456 0.1605 0 -0.93687 -0.16552 0.57119 0.12914
GLU_23 -3.68043 0.49887 3.59734 -0.22888 0.03967 0.34345 1.0302 -1.77698 -0 -0 -0.81994 -0.62083 0 0 -0.29193 0 0 -0.05549 0.01023 0 3.21906 -0.30401 0 -2.7348 -0.32938 0.52309 -1.58075
ARG_24 -3.85585 0.31362 3.92519 -0.60608 0.10489 0.39331 1.8488 -1.97784 -0.025 -0.09974 -1.28885 -0.01436 0 0 0 0 0 -0.02154 0.00279 2.06566 0 -0.19671 0 -1.2888 -0.20807 0.15839 -0.7702
VAL_25 -6.37413 0.94652 2.70976 -0.31808 0.24087 0.0716 2.03845 -2.24087 -0.00739 -0.09001 -0.60853 -0.08448 0 0 0 0 0 -0.05742 0.00817 0.1061 0 -0.23876 0 1.9342 0.05958 0.26912 -1.63529
HIS_26 -6.09387 0.86021 4.60508 -0.7314 0.27172 0.79806 1.87648 -2.86271 -0 -0 -0.98617 -0.55848 0 0 -0.29193 0 0 -0.06429 0.00574 0 3.87633 -0.07708 0 -0.45461 -0.0172 0.48924 0.64514
ALA_27 -2.82703 0.40002 2.44183 -0.02471 0.00024 0 1.03465 -1.58924 -0 -0 -0.82453 -0.358 0 0 0 0 0 -0.03139 0 0 0 0.04009 0 1.8394 -0.00499 0.47326 0.56962
ASP_28 -4.91432 0.84047 7.06902 -0.22109 0.03071 0.68444 3.91122 -3.39125 -0.05014 -0.30602 -5.1292 -0.77401 0 0 -1.29404 0 0 -0.01875 0.65607 0 3.10484 0.02963 0 -2.3716 -0.35201 0.48453 -2.01149
GLU_29 -3.50867 0.34278 3.80243 -0.36257 0.12636 0.4557 1.50035 -1.87159 -0 -0 -1.09898 -0.64789 0 0 0 0 0 -0.04596 0.00455 0 2.97567 -0.13696 0 -2.7348 -0.28566 0.58381 -0.90144
LEU_30 -6.29158 0.55444 4.33965 -0.48781 0.28602 0.11304 2.4817 -2.48471 -0 -0 -2.6293 0.14399 0 0 -0.37272 0 0 0.29924 0.02228 0.28271 0 -0.27585 0 0.18072 -0.08695 0.51201 -3.41311
ALA_31 -6.51189 1.43104 3.34314 -0.02278 0 0 2.45787 -2.84568 -0.00345 -0.01645 -1.00431 -0.39093 0 0 -0.92132 0 0 0.08782 0 0 0 -0.36515 0 1.8394 -0.42044 0.4713 -2.87182
VAL_32 -5.27778 0.60604 4.66267 -0.29298 0.18418 0.06265 2.10373 -2.71225 -0.00864 -0.07221 -2.25749 0.01385 0 0 0 0 0 0.13571 0.01437 0.03147 0 -0.43484 0 1.9342 -0.21881 0.39479 -1.13136
VAL_33 -3.93827 0.32703 3.00853 -0.31815 0.20809 0.0731 1.62859 -1.73432 -0.01775 -0.11626 -0.47196 -0.10742 0 0 0 0 0 -0.04321 0.0123 0.11965 0 -0.18452 0 1.9342 0.05137 0.33145 0.76246
TRP_34 -11.1257 1.28823 6.40717 -0.74676 0.13089 0.43653 3.43495 -3.83426 -0 -0 -6.03074 -0.30138 0 0 0 -0.27462 0 -0.03254 0.00031 0 2.74607 -0.04043 0 1.6906 -0.11506 0.60955 -5.75721
HIS_35 -6.35806 0.62126 5.6646 -0.53593 0.00269 0.51868 2.58437 -2.77638 -0.00345 -0.01645 -3.24594 -0.39967 0 0 0 0 0 -0.01472 0.03246 0 1.66137 -0.2062 0 -0.45461 0.06428 0.8446 -2.0171
TYR_36 -4.77994 0.7238 2.09156 -0.56471 0.38816 0.28149 0.75893 -1.51762 -0.00878 -0.07274 -0.2033 -0.29806 0 0 0 0 0 0.06941 0.05968 0 3.21642 -0.08459 0.00016 1.2797 -0.07631 0.6246 1.88785
ASP_37 -5.27909 0.77039 6.38461 -0.11686 0.02353 0.36519 2.75092 -2.7491 -0.02724 -0.11719 -4.17802 -0.20609 0 0 0 0 0 0.0599 0.03063 0 2.33762 -0.25388 0 -2.3716 -0.47131 0.42597 -2.62161
GLY_38 -4.6085 0.741 4.39375 -5e-05 0 0 1.89976 -2.36335 -0.0033 -0.01775 -0.89655 -0.36273 0 0 0 0 0 -0.16226 0 0 0 -1.40817 0 0.83697 -0.68774 0.54303 -2.09589
TYR_39 -7.28043 0.66977 3.34041 -0.89706 0.03884 0.3319 1.12788 -2.16012 -0.03662 -0.2152 -0.47536 -0.27526 0 0 0 0 0 0.10475 0.25207 0 2.14508 -0.13868 0.00554 1.2797 -0.30757 0.77808 -1.71228
LEU_40 -7.57996 1.21591 3.26034 -0.52837 0.36318 0.09976 1.92905 -2.52839 -0 -0 -0.67714 0.33772 0 0 0 0 0 -0.00654 0.00274 0.34076 0 -0.24169 0 0.18072 -0.12792 1.21035 -2.74948
ARG_41 -5.10232 0.19559 3.29989 -0.76057 0.15689 0.44097 0.85813 -1.58502 -0 -0 0.32155 0.33538 0 0 0 0 0 -0.1269 0.1929 2.9931 0 -0.13108 0 -1.2888 -0.44547 0.95252 0.30676
TYR_42 -6.25057 0.89669 2.31845 -0.62236 0.0559 0.35629 1.4663 -1.72579 -0 -0 -1.07275 -0.21738 0 0 -0.60367 0 0 -0.0275 0.03294 0 2.05106 -0.2878 0.1833 1.2797 -0.46294 0.52979 -2.10033
SER_43 -5.6165 0.46353 6.68363 -0.04252 0.00404 0.07675 3.32053 -3.03 -0.01602 -0.11967 -4.02042 -0.45182 0 0 -0.54502 0 0 -0.03303 0.09873 0.30429 0 0.40544 1.72048 -0.77834 0.12953 1.44849 0.00208
PRO_44 -3.37118 0.4079 1.89272 -0.08612 1e-05 0.05385 0.81013 -0.8674 -0 -0 0.62873 0.71534 0 0 0 0 0 -0.01642 0.02381 0.44387 0 0.12058 0 -2.4119 0.16884 1.29893 -0.18831
LEU_45 -6.76031 1.13804 1.08973 -0.53237 0.28229 0.11969 1.34874 -1.53921 -0.00117 -0.00534 0.01117 0.10903 0 0 0 0 0 0.07416 0.03406 3.1258 0 -0.18549 0 0.18072 -0.02254 0.59963 -0.93336
PHE_46 -9.26196 1.53729 2.20572 -0.59993 0.06586 0.37935 1.93468 -2.3386 -0 -0 -1.92666 0.12552 0 0 -0.54502 0 0 0.34187 0.20126 0 2.3406 -0.08207 0 1.0402 0.26276 0.94415 -3.37498
TYR_47 -5.43068 0.57651 3.36242 -0.64136 0.04241 0.40518 1.57936 -2.03927 -0 -0 -1.43909 -0.36899 0 0 0 0 0 -0.02491 0.13947 0 1.83279 0.23632 0.00193 1.2797 0.31198 0.92905 0.75282
GLY_48 -5.10572 0.65222 4.95322 -5e-05 0 0 2.26941 -2.74436 -0.01326 -0.10892 -1.14768 -0.38431 0 0 -0.73763 0 0 -0.10765 0 0 0 -1.4822 0 0.83697 -0.23695 0.46132 -2.89559
TYR_49 -9.36229 1.26388 3.58369 -0.6118 0.24977 0.31407 2.32782 -2.70455 -0.01165 -0.1614 -1.44746 -0.29641 0 0 0 -0.70534 0 0.03083 0.42186 0 3.12823 0.01923 0.26347 1.2797 -0.65695 0.89321 -2.1821
TYR_50 -8.23081 0.70252 2.76516 -0.42821 0.22429 0.14013 2.08758 -2.35926 -0 -0 -1.49435 -0.04235 0 0 0 0 0 0.03795 0.36048 0 3.68403 -0.30566 1e-05 1.2797 -0.23119 1.42278 -0.3872
SER_51 -2.71674 0.31768 2.98914 -0.02531 0 0.05769 0.88126 -1.26485 -0.01188 -0.14438 -0.17189 -0.62947 0 0 0 0 0 -0.01315 0.00975 0.1418 0 -0.49613 0.6 -0.77834 -0.27907 0.78109 -0.75279
ASP_52 -4.726 0.38517 4.75201 -0.11212 0.00262 0.32796 1.2218 -2.0442 -0 -0 -2.73467 -0.32809 0 0 0 -0.66741 0 -0.02442 0.07487 0 2.11785 0.0215 0 -2.3716 -0.49897 0.56075 -4.04295
ASP_53 -3.90456 0.67391 4.2577 -0.12486 0.06988 0.39794 1.69787 -1.97637 -0 -0 -2.15702 -0.75638 0 0 0 -0.27462 0 -0.0315 0.07508 0 2.7651 -0.58763 0 -2.3716 0.0877 1.6718 -0.48756
PRO_54 -4.93598 1.01747 2.79023 -0.17099 0.00537 0.12217 0.98926 -1.20331 -0 -0 -0.38642 0.05119 0 0 0 0 0 0.01574 0.07456 0.28448 0 -1.05526 0 -2.4119 -0.05167 1.98046 -2.8846
PHE_55 -6.30988 0.59824 2.41193 -0.67425 0.05107 0.41843 1.96081 -1.85318 -0.01001 -0.06791 -0.41721 0.08494 0 0 0 0 0 0.01412 0.09629 0 2.00619 -0.28587 0 1.0402 -0.01804 0.99207 0.03794
LEU_56 -7.3221 0.88046 1.62721 -0.55119 0.27508 0.16237 1.8833 -1.72429 -0.01148 -0.07595 -1.22774 -0.01414 0 0 0 0 0 0.00857 0.51179 2.91903 0 -0.03456 0 0.18072 0.54885 0.54265 -1.42141
GLY_57 -2.43134 0.29323 2.85182 -4e-05 0 0 1.83577 -1.43839 -0 -0 -1.01612 -0.43172 0 0 0 0 0 -0.19891 0 0 0 0.3514 0 0.83697 0.37525 0.43726 1.46517
ASN_58 -6.48335 1.23663 4.87531 -0.19449 0.03569 0.32029 2.72008 -2.64982 -0 -0 -2.22697 -0.40023 0 0 0 -0.62989 0 -0.042 0.00248 0 1.89269 -0.11675 0 -0.93687 0.23732 0.47932 -1.88056
LYS_59 -5.33211 0.85025 6.06574 -0.41253 0.06147 0.21437 2.95498 -2.70109 -0.00055 -0.0023 -4.08152 0.07008 0 0 0 0 0 0.03116 0.06454 1.44632 0 -0.0254 0 -1.5107 -0.2644 0.45147 -2.12023
ILE_60 -2.84397 0.58918 2.28655 -0.59418 0.31468 0.18253 1.05451 -1.25893 -0.01148 -0.07595 -0.28243 0.09271 0 0 0 0 0 -0.0903 0.0105 1.35204 0 0.21474 0 0.73287 -0.44665 0.35359 1.57999
LYS_61 -3.60697 0.42244 3.24097 -0.40945 0.0562 0.22249 1.47478 -1.52775 -0 -0 -0.98033 0.18107 0 0 0 0 0 -0.01357 0.00917 2.88072 0 -0.17213 0 -1.5107 -0.06624 0.3964 0.59711
TYR_62 -8.18821 0.93567 2.95604 -0.47481 0.07883 0.18859 1.87882 -2.18877 -0.00055 -0.0023 -0.52233 -0.1973 0 0 0 -0.62989 0 -0.01909 0.0001 0 3.60086 0.04461 0.16693 1.2797 -0.23131 0.63815 -0.68627
ALA_63 -3.72165 0.60778 2.78675 -0.02388 0 0 1.99892 -1.60074 -0 -0 -1.56236 -0.21733 0 0 0 0 0 0.12213 0 0 0 -0.14579 0 1.8394 -0.77517 0.82188 0.12997
LEU_64 -5.41669 1.29775 2.58716 -0.47513 0.22941 0.10898 2.38023 -1.89913 -0.00117 -0.00534 -0.97862 0.26544 0 0 0 0 0 0.46185 0.51817 0.38352 0 -0.26017 0 0.18072 0.6013 1.78834 1.76663
PRO_65 -3.78205 0.82163 2.38843 -0.08038 0 0.04798 0.99053 -1.23195 -0 -0 -0.82306 0.60486 0 0 0 0 0 -0.12963 0.001 0.53025 0 -0.30536 0 -2.4119 0.81055 1.78057 -0.78854
LEU_66 -7.60773 1.13909 4.83522 -0.67133 0.22639 0.23004 3.13028 -2.80875 -0.01779 -0.10347 -1.73115 0.1279 0 0 0 0 0 0.00309 0.00059 0.81005 0 -0.20734 0 0.18072 -0.26747 0.77755 -1.95411
ALA_67 -5.81124 0.96156 3.33805 -0.02169 0 0 2.59197 -2.52865 -0 -0 -1.60636 -0.38419 0 0 0 0 0 0.08732 0 0 0 -0.26574 0 1.8394 -0.17714 0.60985 -1.36687
TYR_68 -7.41048 0.70621 4.69159 -0.92559 0.06176 0.29339 2.87174 -2.87489 -0.00795 -0.09185 -2.12137 -0.30581 0 0 0 -0.80252 0 0.00143 0.01439 0 1.71323 -0.42557 0.20547 1.2797 -0.05472 0.39322 -2.78861
PHE_69 -6.89539 0.59101 5.04642 -0.90341 0.03953 0.30409 2.93277 -2.90611 -0 -0 -1.78752 -0.03369 0 0 0 0 0 0.01384 0.078 0 1.80695 -0.49605 0 1.0402 0.15557 0.32627 -0.68754
MET_70 -10.7264 1.39264 4.14976 -0.36629 0.13307 0.08719 2.52463 -2.87776 -0 -0 -2.22129 0.07355 0 0 0 0 0 0.01418 0.11387 1.75033 0 0.0254 0 0.60916 0.08154 0.35288 -4.88356
VAL_71 -7.9169 1.24028 4.84297 -0.31707 0.3454 0.07229 3.45523 -3.16836 -0.01779 -0.10347 -2.62188 -0.18535 0 0 0 0 0 -0.0659 0.018 0.12503 0 -0.35494 0 1.9342 0.00054 0.54815 -2.16957
THR_72 -7.96376 0.76869 5.1457 -0.12072 0.02189 0.05113 3.50748 -3.34966 -0 -0 -2.37027 -0.65595 0 0 0 0 0 0.19792 0.19365 0.45875 0 0.27029 2.44868 -1.0874 -0.09734 0.63963 -1.94129
LEU_73 -8.78941 1.54633 3.99911 -0.48376 0.15708 0.10873 2.6995 -2.94067 -0 -0 -2.32318 0.22495 0 0 0 0 0 -0.03598 0.0385 0.45879 0 -0.24781 0 0.18072 -0.18159 0.85779 -4.73088
THR_74 -6.57655 0.28967 4.63632 -0.12047 0.05163 0.05708 3.15696 -2.94244 -0 -0 -1.96012 -0.76921 0 0 0 0 0 0.32401 0.00173 0.21426 0 -0.05037 2.27845 -1.0874 -0.26191 0.83794 -1.92041
ILE_75 -8.9935 1.25685 4.78122 -0.50566 0.49146 0.10185 3.52736 -3.31835 -0 -0 -2.9759 -0.14643 0 0 0 0 0 -0.0328 0.06561 0.54069 0 -0.47699 0 0.73287 -0.12422 0.83981 -4.23613
PHE_76 -10.0546 1.3066 4.86292 -0.53662 0.06856 0.18487 3.77143 -3.71045 -0 -0 -2.45715 -0.07991 0 0 0 0 0 0.02855 0.18962 0 3.93755 -0.56162 0 1.0402 0.16625 0.98954 -0.85422
ALA_77 -6.7635 0.53274 3.38648 -0.02121 0 0 2.10756 -2.77905 -0 -0 -1.73901 -0.36037 0 0 0 0 0 0.04139 0 0 0 -0.24475 0 1.8394 -0.06787 0.562 -3.50617
TYR_78 -5.76995 0.48708 5.12972 -0.96937 0.07242 0.3819 2.71682 -2.77894 -0.01315 -0.14975 -2.48483 -0.2748 0 0 0 0 0 -0.01068 0.04846 0 1.81873 -0.29342 0 1.2797 -0.20202 0.24647 -0.76557
SER_79 -5.84128 0.40973 5.82665 -0.03086 0 0.02187 3.30806 -3.07904 -0.00455 -0.03382 -3.36719 -0.01532 0 0 0 0 0 -0.01158 0.00228 0.50252 0 0.29535 1.74055 -0.77834 -0.02758 0.34176 -0.7408
PHE_80 -11.8264 1.49065 4.10758 -0.58582 0.32438 0.30232 3.37373 -3.34028 -0 -0 -2.394 -0.24288 0 0 0 0 0 0.18658 0.25675 0 3.08597 -0.06547 0 1.0402 -0.14035 0.51147 -3.91553
PHE_81 -9.26993 1.0584 4.88005 -1.03819 0.10235 0.42361 2.91192 -3.21084 -0 -0 -2.2226 0.06162 0 0 0 0 0 -0.01118 0.03437 0 1.82701 -0.39929 0 1.0402 -0.10595 0.57458 -3.34385
ALA_82 -5.59714 0.24732 5.16772 -0.02271 0 0 2.73116 -2.91655 -0.01457 -0.12429 -2.32287 -0.37535 0 0 0 0 0 -0.04761 0 0 0 -0.36633 0 1.8394 -0.32531 0.40727 -1.71985
ILE_83 -9.1611 1.04163 5.67106 -0.49338 0.44416 0.09982 3.43943 -3.31888 -0 -0 -2.69779 -0.09043 0 0 0 0 0 -0.07008 0.05425 0.50516 0 -0.4906 0 0.73287 -0.27028 0.56088 -4.04327
LEU_84 -10.1174 1.35965 3.77282 -0.60137 0.199 0.15153 2.8603 -3.13937 -0 -0 -2.10612 0.09862 0 0 0 0 0 0.41256 0.47945 1.40361 0 -0.29841 0 0.18072 -0.1415 1.35589 -4.13006
ARG_85 -6.28418 0.34777 5.48842 -0.78971 0.14089 0.5208 2.5835 -2.98409 -0.02772 -0.27404 -1.8954 0.42552 0 0 0 0 0 0.14304 0.08953 2.56723 0 0.02101 0 -1.2888 -0.17944 1.06347 -0.33221
LYS_86 -6.00732 0.4218 7.55401 -0.44319 0.10547 0.23635 3.45669 -3.39293 -0 -0 -4.65413 0.09538 0 0 0 0 0 -0.01841 0.09503 2.54131 0 -0.02209 0 -1.5107 -0.23173 0.26881 -1.50564
MET_87 -9.78938 0.86839 6.84732 -0.35025 0.07865 0.22129 3.7079 -3.48919 -0.03779 -0.16491 -2.66143 -0.18047 0 0 0 0 0 0.27247 0.12006 2.37829 0 -0.08031 0 0.60916 -0.34272 0.40769 -1.58523
ALA_88 -5.93308 1.0136 4.30984 -0.02049 0 0 3.31495 -2.93553 -0 -0 -2.38945 -0.35911 0 0 0 0 0 0.09221 0 0 0 -0.20666 0 1.8394 -0.26451 0.59285 -0.94598
ALA_89 -4.44323 0.38973 4.09011 -0.02071 0 0 2.36048 -2.45708 -0 -0 -1.82456 -0.37425 0 0 0 0 0 -0.00626 0 0 0 -0.23731 0 1.8394 -0.35713 0.44062 -0.60018
ASN_90 -7.44914 0.50061 7.01856 -0.1817 0.02818 0.269 3.12531 -3.52343 -0 -0 -2.39008 -0.34008 0 0 0 0 0 0.00344 0.01243 0 1.43906 0.17291 0 -0.93687 -0.21312 0.25574 -2.20918
ALA_91 -5.79301 0.88651 3.98372 -0.02027 0 0 2.67207 -2.80892 -0 -0 -2.09521 -0.33349 0 0 0 0 0 -0.02022 0 0 0 0.09114 0 1.8394 0.0988 0.31822 -1.18126
ARG_92 -4.63781 0.23095 4.01878 -1.55787 0.41955 1.51061 1.48956 -2.03238 -0 -0 -1.34051 -1.29033 0 0 0 0 0 -0.0573 0.01486 3.29258 0 -0.172 0 -1.2888 -0.14723 0.39039 -1.15698
MET_93 -5.16738 0.43341 3.84856 -0.37872 0.10268 0.14104 1.2931 -1.98823 -0 -0 -1.19565 -0.17524 0 0 0 0 0 -0.08231 0.00634 1.5384 0 0.09221 0 0.60916 -0.51305 0.38257 -1.05312
SER_94 -3.61853 0.26309 3.78574 -0.04285 0.01385 0.0871 1.40638 -1.73634 -0 -0 -1.79239 -0.1024 0 0 0 0 0 -0.07511 0.00874 1.5352 0 0.1426 0.60106 -0.77834 0.00909 0.30514 0.01203
LYS_95 -5.03347 0.25396 4.75752 -0.50149 0.14825 0.30549 1.15464 -1.89793 -0.03734 -0.26829 -1.42871 0.09715 0 0 0 0 0 0.01722 0.02687 1.77442 0 -0.07792 0 -1.5107 0.22445 0.24706 -1.74882
LEU_96 -6.0194 0.48602 4.16623 -0.57346 0.23359 0.15215 2.1363 -2.24296 -0 -0 -0.57424 0.26228 0 0 0 0 0 -0.07664 0.15476 0.55706 0 -0.34647 0 0.18072 -0.07466 0.25874 -1.31998
SER_97 -5.2199 0.66491 5.14787 -0.02951 3e-05 0.02192 2.76178 -2.28923 -0.07777 -0.34136 -1.82247 -0.6594 0 0 0 0 0 0.00735 0.06723 0.67257 0 0.23076 2.19851 -0.77834 -0.20838 0.26448 0.61104
GLY_98 -2.4493 0.24327 2.35974 -4e-05 0 0 1.1463 -1.25831 -0 -0 -0.17784 -0.42022 0 0 -0.61144 0 0 -0.16473 0 0 0 0.35255 0 0.83697 -0.03764 0.25775 0.07707
SER_99 -2.61561 0.30854 3.09212 -0.02869 0.01398 0.02806 1.14759 -1.36881 -0 -0 -1.13289 -0.01514 0 0 0 0 0 -0.05573 0.01675 0.55373 0 -0.16848 0.60102 -0.77834 -0.13238 0.21137 -0.32291
LYS_100 -4.13296 0.2388 4.15737 -0.50234 0.18889 0.30026 1.70847 -1.74151 -0.01584 -0.08151 0.4688 0.17309 0 0 0 0 0 0.00402 0.00482 1.81431 0 -0.07668 0 -1.5107 -0.2847 0.18599 0.89856
ALA_101 -1.2981 0.04443 1.69761 -0.02783 0.00652 0 0.56559 -0.7741 -0 -0 -0.58128 -0.42595 0 0 -0.40034 0 0 -0.07329 0 0 0 0.01217 0 1.8394 -0.3268 0.20122 0.45925
GLU_102 -4.55266 0.52511 4.76542 -0.37521 0.14899 0.70689 1.82373 -2.03587 -0.0226 -0.09921 -1.88123 -0.83283 0 0 0 0 0 0.2779 0.06178 0 3.59149 0.05566 0 -2.7348 -0.52299 0.27703 -0.8234
GLN_103 -3.68842 0.26718 1.90922 -0.71037 0.16006 0.80607 1.05038 -1.23674 -0.0226 -0.09921 -0.52466 -0.63235 0 0 -0.40034 0 0 -0.05598 0.03142 0 2.50217 -0.20613 0 -0.18838 -0.55062 0.45005 -1.13924
TYR_104 -8.70981 0.93744 1.52986 -0.6175 0.04105 0.33449 1.89048 -1.89428 -0 -0 -0.51173 -0.18336 0 0 -0.9082 0 0 0.09886 0.00384 0 1.90524 -0.24743 0.09581 1.2797 -0.46759 0.43238 -4.99076
ILE_105 -6.58768 0.75334 0.66647 -0.56347 0.43619 0.17322 0.88317 -1.47554 -0.00606 -0.02761 0.30446 -0.36261 0 0 0 0 0 0.13757 0.0793 0.75483 0 -0.11195 0 0.73287 -0.15836 0.92043 -3.45141
PHE_106 -10.3694 1.6694 2.11875 -0.63389 0.0763 0.33499 1.82849 -2.32837 -0 -0 0.15756 0.06327 0 0 0 0 0 0.02336 0.02318 0 1.99847 -0.10863 0 1.0402 -0.07421 1.33073 -2.84977
ASN_107 -3.78826 0.34707 2.60636 -0.31204 0.06797 0.59033 1.17639 -1.59422 -0.0094 -0.05647 -1.13718 -1.54376 0 0 0 0 0 -0.00567 0.10919 0 2.99102 0.03552 0 -0.93687 -0.1923 0.7884 -0.8639
TRP_108 -5.94249 1.29188 2.57087 -1.24932 0.04787 0.50596 1.20204 -1.86706 -0 -0 0.00803 -0.34643 0 0 0 0 0 0.0627 0.01525 0 1.9206 -0.07157 0 1.6906 -0.25582 0.45146 0.03456
LYS_109 -8.89966 1.09949 8.47898 -0.49854 0.1151 0.29375 3.71313 -3.77009 -0.11532 -0.41487 -3.10613 0.09877 0 0 0 0 0 -0.01953 0.97253 1.36587 0 -0.02322 0 -1.5107 -0.28085 0.66847 -1.83282
LEU_110 -7.68471 1.60608 2.45195 -0.73006 0.31825 0.33305 2.28098 -2.2648 -0 -0 -0.12498 0.06702 0 0 0 0 0 -0.06742 0.01023 0.74033 0 -0.08123 0 0.18072 -0.02933 0.86318 -2.13074
PHE_111 -5.50271 0.5326 2.47186 -0.70342 0.09043 0.40533 0.97927 -1.77979 -0.00334 -0.02885 -1.90812 0.09819 0 0 0 0 0 -0.06728 0.00665 0 2.01043 -0.20312 0 1.0402 -0.08853 0.6938 -1.95639
THR_112 -5.10179 0.51022 4.16993 -0.18565 0.11281 0.07297 2.40208 -2.31179 -0 -0 -1.89166 0.18328 0 0 0 0 0 0.06856 0.0404 0.03179 0 0.20896 2.26915 -1.0874 -0.13009 0.45725 -0.18098
GLY_113 -2.21343 0.29173 1.74283 -5e-05 0 0 0.86435 -1.04231 -0.01617 -0.15134 -0.97301 -0.39689 0 0 0 0 0 -0.14965 0 0 0 -1.38506 0 0.83697 -0.43733 0.41201 -2.61735
TRP_114 -10.5679 1.62382 3.17158 -0.72673 0.44198 0.39375 2.42426 -3.02177 -0 -0 -1.01977 -0.66919 0 0 0 0 0 0.00221 9e-05 0 2.55708 -0.0427 0 1.6906 -0.18381 0.47697 -3.44951
ASP_115 -4.19469 0.69492 5.58587 -0.25138 0.09116 0.86941 2.69217 -2.5 -0.01539 -0.14792 -3.35617 -0.87739 0 0 -0.65041 0 0 -0.03187 0.00397 0 1.89002 -0.83085 0 -2.3716 0.22977 0.48468 -2.6857
TYR_116 -2.59656 0.23784 1.90542 -0.968 0.12772 0.50894 1.07662 -1.19428 -0 -0 -0.40934 -0.50318 0 0 0 0 0 -0.028 0.0034 0 2.66738 0.14325 0.00036 1.2797 -0.12209 0.35049 2.47966
THR_117 -2.7218 0.4022 2.87078 -0.12685 0.06222 0.07605 1.31047 -1.49105 -0 -0 -1.93546 -0.66342 0 0 -0.65041 0 0 -0.05024 0.02035 0.05646 0 -0.50572 2.49394 -1.0874 -0.16825 0.24254 -1.86561
ILE_118 -5.67322 0.94333 4.18848 -0.54828 0.73849 0.11087 1.36806 -2.38759 -0.01539 -0.14792 0.04445 0.03116 0 0 0 0 0 -0.02572 0.07806 1.68984 0 -0.24101 0 0.73287 -0.35864 0.37049 0.89831
GLY_119 -1.35401 0.14989 1.58399 -4e-05 0 0 0.80221 -0.80191 -0.01413 -0.1087 -0.35505 -0.41796 0 0 0 0 0 -0.04929 0 0 0 0.47644 0 0.83697 -0.06186 0.36805 1.05458
ASN_120 -4.83892 0.66683 4.78279 -0.33506 0.07 0.70286 2.38898 -2.41782 -0 -0 -2.26671 -0.33367 0 0 -0.66015 -0.41164 0 -0.00673 0.00103 0 2.38017 -0.53395 0 -0.93687 0.1686 0.41341 -1.16684
SER_121 -3.17897 0.19383 3.78957 -0.02819 0 0.04468 2.06651 -1.97239 -0.01407 -0.10765 -2.10069 -0.99906 0 0 0 0 0 0.01917 0.00305 0.21841 0 0.02215 0.6043 -0.77834 -0.29141 0.40164 -2.10747
GLU_122 -3.68246 0.23272 4.49606 -0.33495 0.0658 0.39113 1.72305 -2.1171 -0.02352 -0.14393 -1.1727 -0.6112 0 0 0 0 0 0.04556 0.00271 0 3.25546 -0.10873 0 -2.7348 -0.46187 0.15074 -1.02803
THR_123 -5.20951 0.28306 5.90581 -0.20531 0.11009 0.07521 2.86999 -2.79703 -0 -0 -3.29839 -0.1769 0 0 -0.66015 -0.41164 0 -0.02256 0.0123 0.07954 0 -0.01532 2.31932 -1.0874 -0.09726 0.16537 -2.16077
ALA_124 -4.8088 0.49632 4.22645 -0.02178 0 0 2.55657 -2.56955 -0 -0 -2.03053 -0.36588 0 0 0 0 0 -0.02428 0 0 0 -0.2547 0 1.8394 -0.16109 0.28547 -0.83238
SER_125 -4.71453 0.25418 5.23943 -0.02727 0 0.06331 2.58682 -2.59408 -0.00969 -0.15781 -2.4475 -0.62739 0 0 0 0 0 -0.01067 0.00033 0.63903 0 0.34459 0.60027 -0.77834 -0.04607 0.20477 -1.4806
ASN_126 -4.97586 0.17704 5.26909 -0.18313 0.03442 0.27309 2.46375 -2.73071 -0.03315 -0.30069 -2.4544 -0.3097 0 0 0 0 0 0.00276 0.00886 0 1.41674 0.30155 0 -0.93687 0.16678 0.13546 -1.67497
THR_127 -6.96808 0.39376 6.25884 -0.19815 0.0986 0.07021 3.36489 -3.41593 -0.02187 -0.19152 -3.58825 -0.0793 0 0 0 0 0 -0.02496 0.01565 0.07525 0 -0.02751 2.30523 -1.0874 0.09077 0.22965 -2.70011
VAL_128 -6.87954 0.97636 4.11428 -0.31258 0.19711 0.07063 2.63948 -2.81458 -0 -0 -2.44161 -0.05667 0 0 0 0 0 -0.03843 0.04179 0.03997 0 -0.26974 0 1.9342 0.08125 0.30604 -2.41205
MET_129 -5.84429 0.45465 4.75307 -0.35554 0.09334 0.1094 2.59381 -2.7084 -0.00647 -0.04467 -2.10307 0.0024 0 0 0 0 0 -0.00129 0.01753 1.7958 0 0.10056 0 0.60916 0.15354 0.36679 -0.01368
ALA_130 -4.38768 0.15282 4.21918 -0.02186 0 0 2.46091 -2.38741 -0 -0 -2.42516 -0.344 0 0 0 0 0 -0.04267 0 0 0 -0.22451 0 1.8394 -0.03088 0.31025 -0.88161
VAL_131 -8.01422 0.96532 4.02724 -0.3162 0.25565 0.07139 3.22285 -3.14088 -0 -0 -2.10894 -0.11239 0 0 0 0 0 -0.0547 0.00253 0.07641 0 -0.39055 0 1.9342 -0.17235 0.36226 -3.39238
VAL_132 -7.09675 0.57071 4.39566 -0.35473 0.17964 0.08574 2.5493 -2.80629 -0.00569 -0.04018 -2.35972 -0.0385 0 0 0 0 0 -0.05353 0.01422 0.92128 0 -0.05726 0 1.9342 -0.0919 0.50673 -1.74705
ILE_133 -6.17118 0.4793 5.52954 -0.50088 0.33633 0.10227 2.48959 -2.79747 -0 -0 -2.04419 0.01174 0 0 0 0 0 -0.06707 0.0305 0.49122 0 -0.46514 0 0.73287 -0.0597 0.49926 -1.40299
LYS_134 -7.85938 0.28615 8.54951 -0.5445 0.19991 0.34334 3.10853 -3.67069 -0.02791 -0.16914 -3.88637 0.14674 0 0 0 0 0 0.15577 0.71669 2.2085 0 -0.06117 0 -1.5107 -0.20145 0.52378 -1.69239
LEU_135 -8.03301 0.68171 4.87609 -0.68357 0.18109 0.25847 2.61523 -3.00771 -0 -0 -2.00258 0.10004 0 0 0 0 0 0.00111 0.05699 0.83749 0 -0.20716 0 0.18072 -0.25398 0.45478 -3.94428
ARG_136 -6.14853 0.34198 5.76394 -0.44499 0.06086 0.22124 2.66028 -2.94112 -0 -0 -2.65197 0.35033 0 0 0 0 0 0.00534 0.17913 2.08416 0 -0.11841 0 -1.2888 -0.2365 0.32881 -1.83424
GLU_137 -6.12179 0.28303 7.03735 -0.21037 0.02157 0.28616 3.13288 -3.34236 -0.02145 -0.12448 -2.88087 -0.59286 0 0 0 0 0 0.01006 0.00294 0 3.06342 -0.22055 0 -2.7348 -0.48042 0.27411 -2.61843
SER_138 -6.51103 0.41254 6.5313 -0.03021 0.00026 0.02147 3.27297 -3.23612 -0 -0 -3.07735 -0.07679 0 0 -0.61144 0 0 0.1119 0.00039 0.48713 0 0.30012 1.83605 -0.77834 -0.27856 0.25418 -1.37153
ILE_139 -7.77288 0.68148 4.75169 -0.50764 0.38922 0.10156 2.89377 -2.8815 -0 -0 -2.16413 0.01999 0 0 0 0 0 -0.05155 0.06121 0.56806 0 -0.42487 0 0.73287 -0.03155 0.33729 -3.29696
ALA_140 -5.09444 0.51051 5.302 -0.02193 0 0 3.00049 -2.86768 -0 -0 -2.36237 -0.34837 0 0 0 0 0 -0.00582 0 0 0 -0.27192 0 1.8394 -0.22424 0.48115 -0.06321
ASP_141 -5.00076 0.30639 7.03467 -0.10357 0.008 0.31412 3.13661 -3.07753 -0.00605 -0.02122 -3.55371 -0.42461 0 0 0 -0.42265 0 0.13284 0.06337 0 1.69668 0.12337 0 -2.3716 -0.36111 0.52067 -2.00609
ILE_142 -6.70063 0.62403 3.29036 -0.47599 0.3201 0.09238 2.68824 -2.39523 -0 -0 -1.83382 0.03307 0 0 0 0 0 -0.06749 0.02458 0.54979 0 -0.48751 0 0.73287 -0.11688 0.50607 -3.21606
LYS_143 -7.0937 0.80407 6.21685 -0.31596 0.0358 0.15157 3.12527 -3.22411 -0.00285 -0.01964 -2.11468 -0.05919 0 0 0 0 0 -0.00381 0.0568 1.81869 0 -0.03712 0 -1.5107 -0.30823 0.66124 -1.81971
LYS_144 -5.40778 0.53739 6.74591 -0.30637 0.03647 0.14621 3.4383 -3.02422 -0 -0 -4.60522 -0.01979 0 0 0 -0.42265 0 0.03662 0.50002 1.66065 0 -0.08207 0 -1.5107 -0.53097 0.68285 -2.12535
ASP_145 -4.76094 0.68228 5.22113 -0.10213 0.00945 0.31123 2.39804 -2.61353 -0.00605 -0.02122 -1.52284 -0.16091 0 0 0 0 0 0.00213 0.12254 0 1.86164 -0.01799 0 -2.3716 -0.30551 0.50416 -0.7701
ALA_146 -5.92553 1.15337 3.77828 -0.02381 0 0 1.91228 -2.75003 -0 -0 -0.10407 -0.37418 0 0 0 0 0 -0.02842 0 0 0 -0.38302 0 1.8394 -0.4072 0.47939 -0.83354
HIS_D_147 -3.64237 0.23219 3.73257 -0.37477 0.00785 0.46135 1.27888 -1.91119 -0 -0 -1.03952 -0.38912 0 0 0 0 0 0.02389 0.00114 0 2.10403 -0.05822 0 -0.45461 -0.31971 0.41189 0.06428
GLY_148 -2.16418 0.1642 2.62056 -4e-05 0 0 1.23712 -1.27866 -0.00285 -0.01964 -0.88794 -0.38727 0 0 0 0 0 -0.09679 0 0 0 0.10814 0 0.83697 0.60207 0.29017 1.02185
LYS_149 -4.9045 0.48649 5.5907 -0.4467 0.09682 0.23512 2.61379 -2.45944 -0 -0 -1.85845 -0.08813 0 0 0 0 0 -0.00299 0.01495 1.74576 0 -0.01125 0 -1.5107 0.58422 0.51731 0.60301
PHE_150 -4.11469 0.57374 3.42378 -1.05645 0.09754 0.41954 1.9147 -1.80893 -0 -0 -0.90999 0.04991 0 0 0 0 0 -0.0177 0.00468 0 1.86762 -0.42539 0 1.0402 -0.0143 0.56216 1.60642
ARG_151 -4.9537 0.25253 4.12304 -0.78217 0.18749 0.49577 0.95818 -1.98466 -0.01365 -0.16489 -0.67541 0.36298 0 0 0 0 0 -0.09286 0.02935 2.75547 0 -0.15123 0 -1.2888 -0.25348 0.37392 -0.82213
LEU_152 -8.98637 1.25412 6.42155 -0.46659 0.21505 0.11707 2.98522 -3.44055 -0 -0 -2.22272 0.10709 0 0 0 0 0 0.39876 0.07853 0.25528 0 -0.26337 0 0.18072 -0.3936 0.47373 -3.28608
LEU_153 -7.08264 0.82084 5.41085 -0.6825 0.19001 0.25098 3.17534 -3.1161 -0 -0 -2.07016 0.07328 0 0 0 0 0 0.00499 0.06226 0.84205 0 -0.21674 0 0.18072 -0.14579 0.52842 -1.7742
GLN_154 -6.45776 0.38842 6.33884 -0.25726 0.0323 0.18183 2.2211 -3.07613 -0.03018 -0.3314 -1.76499 -0.44316 0 0 0 0 0 0.143 0.04624 0 2.65271 -0.05589 0 -0.18838 -0.13437 0.41958 -0.31548
PHE_155 -6.37284 0.53386 5.46783 -0.94227 0.05709 0.30732 2.68538 -2.99417 -0 -0 -1.89768 -0.05271 0 0 0 0 0 -0.00551 0.13691 0 1.76909 -0.49592 0 1.0402 -0.04773 0.25074 -0.56039
SER_156 -6.7834 0.7414 6.15115 -0.03008 0 0.06819 3.22262 -3.23683 -0 -0 -2.58905 -0.65788 0 0 0 0 0 -0.01562 0.04755 0.66302 0 0.34921 0.60015 -0.77834 0.18356 0.21598 -1.84839
LEU_157 -7.85741 0.57534 5.43076 -0.47486 0.21444 0.1093 3.39453 -3.13198 -0 -0 -2.61421 0.21737 0 0 0 0 0 0.2193 0.05988 0.31649 0 -0.2839 0 0.18072 -0.04316 0.43268 -3.25471
ARG_158 -7.25953 0.42826 7.72782 -0.74171 0.06739 0.46988 2.94756 -3.72524 -0.01415 -0.12677 -2.64396 0.30228 0 0 0 0 0 0.07496 0.09442 1.44003 0 -0.10543 0 -1.2888 -0.39949 0.58568 -2.1668
VAL_159 -6.80955 0.57103 4.42212 -0.31416 0.21404 0.07264 3.16778 -2.91389 -0 -0 -2.58566 -0.14428 0 0 0 0 0 -0.0276 0.03679 0.05308 0 -0.26746 0 1.9342 -0.26467 0.4694 -2.38619
PHE_160 -9.42537 1.04753 3.82223 -0.624 0.08045 0.28743 2.89817 -2.92622 -0 -0 -2.30083 -0.03808 0 0 0 0 0 0.18685 0.01713 0 2.56339 0.12947 0 1.0402 -0.15562 0.51169 -2.88558
ALA_161 -6.19806 0.52456 4.37658 -0.02141 0 0 2.84381 -2.81507 -0 -0 -2.3068 -0.3608 0 0 0 0 0 -0.01333 0 0 0 -0.24609 0 1.8394 -0.31824 0.53141 -2.16403
ASN_162 -6.7236 0.50813 6.53258 -0.18216 0.03157 0.26982 3.29579 -3.35373 -0.00821 -0.06935 -2.37994 -0.31987 0 0 0 0 0 0.26446 0.01691 0 1.44875 0.27205 0 -0.93687 -0.19105 0.3635 -1.16123
ILE_163 -9.68186 0.95966 4.72231 -0.49398 0.38773 0.1023 4.06441 -3.41596 -0 -0 -2.7225 -0.04997 0 0 0 0 0 -0.03907 0.09393 0.54165 0 -0.4172 0 0.73287 0.0193 0.45306 -4.74332
ILE_164 -6.69418 0.56827 4.18183 -0.67019 0.56363 0.15236 2.63699 -2.66904 -0 -0 -2.06454 0.18198 0 0 0 0 0 -0.00484 0.04324 0.60224 0 -0.27202 0 0.73287 -0.05883 0.65713 -2.11309
ILE_165 -9.30162 1.21534 4.54102 -0.50922 0.55527 0.10177 3.04138 -3.14957 -0 -0 -2.14697 -0.0074 0 0 0 0 0 -0.04929 0.00947 0.53765 0 -0.41041 0 0.73287 -0.05082 0.67113 -4.21942
CYS_166 -9.03457 1.1807 4.50464 -0.04531 0 0.01774 2.84796 -2.74866 -0 -0 -2.76973 -0.39857 0 0 0 0 0 -0.02152 0.00833 0.27876 0 0.2621 0 3.6196 0.14555 0.50037 -1.65261
ALA_167 -5.0682 0.44144 3.82562 -0.02161 0 0 2.65152 -2.57115 -0 -0 -2.38007 -0.34533 0 0 0 0 0 0.01844 0 0 0 -0.1751 0 1.8394 -0.02023 0.36232 -1.44296
MET_168 -11.1705 1.74158 4.04869 -0.29834 0.03941 0.10872 2.98337 -2.8323 -0 -0 -2.70789 0.02816 0 0 0 0 0 0.64415 0.04098 2.45325 0 -0.08741 0 0.60916 -0.24796 0.68919 -3.95774
LEU_169 -9.37164 1.03976 4.00842 -0.52776 0.38918 0.13786 2.92689 -3.07038 -0 -0 -2.20887 0.20857 0 0 0 0 0 0.16943 0.18051 0.34142 0 -0.29567 0 0.18072 -0.24464 0.84192 -5.29427
GLY_170 -5.41082 0.59065 4.88952 -5e-05 0 0 2.61309 -2.76691 -0 -0 -2.23596 -0.43552 0 0 0 0 0 0.16464 0 0 0 0.44508 0 0.83697 0.28789 0.44331 -0.57813
PHE_171 -7.13134 0.56825 4.4511 -0.85461 0.03831 0.2468 2.6624 -2.61358 -0 -0 -2.85994 -0.10728 0 0 0 0 0 -0.00253 0.29158 0 1.75855 -0.5237 0 1.0402 0.50402 0.26452 -2.26725
SER_172 -7.2924 0.61834 6.19058 -0.0332 0 0.07578 3.3069 -3.24874 -0 -0 -2.80295 -0.67246 0 0 0 -0.41565 0 0.04166 0.08292 0.63008 0 0.35176 0.60408 -0.77834 0.22254 0.41976 -2.69933
ILE_173 -8.75833 1.45346 4.02599 -0.6359 0.27823 0.19197 2.9554 -3.04923 -0 -0 -2.48418 0.43889 0 0 0 0 0 -0.0441 0.29589 1.20037 0 -0.223 0 0.73287 0.08665 0.7797 -2.75533
TYR_174 -6.31008 0.62254 4.39962 -0.9472 0.05217 0.33293 2.40349 -2.49831 -0 -0 -2.04759 -0.27751 0 0 0 0 0 0.00667 0.00587 0 1.78643 -0.2832 0.00017 1.2797 -0.00377 0.60158 -0.87649
CYS_175 -6.79828 0.59058 4.14888 -0.04867 0 0.01711 2.35109 -2.45465 -0 -0 -2.84076 0.00484 0 0 0 0 0 0.04777 0.03824 0.27406 0 0.27691 0 3.6196 0.15186 0.30427 -0.31714
ILE_176 -8.7844 0.77028 4.12741 -0.48132 0.26481 0.0967 2.98695 -3.12849 -0 -0 -2.58361 -0.02465 0 0 0 0 0 -0.0685 0.01755 0.57636 0 -0.4636 0 0.73287 0.09654 0.60724 -5.25787
ILE_177 -6.62338 0.62695 5.11829 -0.49922 0.34319 0.10461 2.84897 -2.92814 -0 -0 -2.3502 -0.037 0 0 0 0 0 0.07925 0.04423 0.65703 0 -0.29836 0 0.73287 0.06263 0.73084 -1.38744
PHE_178 -6.19516 0.36743 5.31763 -1.05934 0.11514 0.41098 2.31797 -2.75934 -0.01337 -0.12213 -1.66412 0.00393 0 0 0 0 0 0.00388 0.14023 0 1.75046 -0.51464 0 1.0402 0.12967 0.48708 -0.24349
ALA_179 -5.89502 0.36445 3.3825 -0.02228 0 0 2.38808 -2.61396 -0.0149 -0.146 -2.26833 -0.38679 0 0 0 0 0 0.1487 0 0 0 -0.35623 0 1.8394 -0.24519 0.32307 -3.5025
VAL_180 -7.72558 1.51593 5.01832 -0.31701 0.27989 0.07148 3.2884 -3.3006 -0 -0 -2.02237 -0.05744 0 0 0 0 0 -0.06649 0.17262 0.07213 0 -0.35731 0 1.9342 -0.33776 0.37517 -1.45643
GLN_181 -5.16706 0.44511 4.94132 -0.27089 0.05528 0.21622 2.08615 -2.53632 -0.02391 -0.26749 -1.76399 -0.4903 0 0 0 0 0 0.09672 0.17613 0 2.78401 -0.15866 0 -0.18838 -0.13911 0.34219 0.13703
LYS_182 -6.14336 0.42917 6.43531 -0.52585 0.19626 0.32435 2.30968 -2.80399 -0.00845 -0.06172 -1.87013 0.15043 0 0 0 0 0 -0.03466 0.09275 2.04552 0 -0.12734 0 -1.5107 -0.18258 0.42595 -0.85935
SER_183 -5.44277 0.47853 5.46264 -0.02893 0 0.04839 2.67252 -2.56541 -0 -0 -0.78243 -1.03157 0 0 0 0 0 -0.03611 0.17585 0.18738 0 -0.064 0.70067 -0.77834 -0.42183 0.62934 -0.79606
GLN_184 -7.50772 0.83146 5.49719 -0.3101 0.0617 0.27244 2.34621 -2.97069 -0.01823 -0.16764 -2.71101 -0.60125 0 0 0 -0.76883 0 -0.07616 0.00561 0 2.78761 -0.19235 0 -0.18838 -0.64369 0.53899 -3.81484
VAL_185 -4.97155 0.51226 3.91689 -0.2794 0.17841 0.05993 2.25338 -2.31281 -0.0223 -0.13999 -1.13532 -0.24177 0 0 0 0 0 -0.04439 0.03753 0.17592 0 -0.59194 0 1.9342 -0.49471 0.41762 -0.74803
GLN_186 -3.53618 0.27783 3.06236 -0.26196 0.03022 0.18554 0.9341 -1.579 -0.0059 -0.0173 -0.7241 -0.40232 0 0 -0.48686 0 0 -0.08252 0.00957 0 2.81009 -0.25489 0 -0.18838 -0.41743 0.34306 -0.3041
ASP_187 -1.8209 0.1895 1.93061 -0.12624 0.02443 0.39326 0.39338 -0.99123 -0 -0 -0.07198 -0.27584 0 0 0 0 0 -0.06172 0.02149 0 2.38446 -0.34173 0 -2.3716 -0.6255 0.31216 -1.03746
ASP_188 -4.78757 0.25638 7.19 -0.16217 0.00048 0.48468 2.32406 -2.88697 -0.03075 -0.20171 -2.30773 -0.69401 0 0 0 -0.53939 0 -0.00723 0.03676 0 2.82174 -0.03617 0 -2.3716 -0.48912 0.32614 -1.07415
GLY_189 -2.75842 0.23873 3.69774 -0.00018 0 0 1.51371 -1.75972 -0.00878 -0.06555 -1.0902 -0.23763 0 0 0 0 0 0.03859 0 0 0 0.58592 0 0.83697 -0.01015 0.26793 1.24897
ASN_190 -2.88403 0.20981 3.38384 -0.18178 0.02571 0.27405 1.53024 -1.5177 -0 -0 -0.7628 -0.33577 0 0 0 0 0 -0.08114 5e-05 0 1.45763 0.2094 0 -0.93687 0.05759 0.30001 0.74825
LEU_191 -3.72495 0.23951 3.37916 -0.51312 0.25666 0.14508 1.00399 -1.7713 -0 -0 -0.44525 0.12977 0 0 0 0 0 0.07985 0.00286 0.13201 0 -0.16161 0 0.18072 -0.28235 0.39889 -0.95011
PHE_192 -5.76924 0.51546 5.93351 -0.59234 0.03215 0.27117 2.83867 -2.90591 -0.01604 -0.08844 -2.83547 0.09388 0 0 0 0 0 0.05804 0.01003 0 2.62845 -0.18196 0 1.0402 -0.06884 0.61126 1.57457
THR_193 -4.97302 0.32242 5.72142 -0.20572 0.1319 0.07298 2.40777 -2.67361 -0.00759 -0.05041 -2.94882 -0.2613 0 0 0 -0.53939 0 -0.00177 0.12153 0.05719 0 -0.01493 2.61439 -1.0874 0.28908 0.61602 -0.40924
LYS_194 -4.24659 0.49002 4.18515 -0.31112 0.02455 0.14424 1.44066 -1.91737 -0.00119 -0.01514 -0.83632 -0.02405 0 0 0 0 0 0.00669 0.0324 1.72009 0 -0.06432 0 -1.5107 -0.20915 0.59946 -0.49269
ASN_195 -4.56265 0.30008 5.1742 -0.17869 0.02007 0.264 2.1926 -2.45069 -0.00447 -0.02974 -2.26165 -0.26796 0 0 0 0 0 -0.00897 0.011 0 1.7195 0.20145 0 -0.93687 -0.07673 0.50677 -0.38876
GLN_196 -7.16617 0.39344 5.47427 -0.27464 0.04545 0.21568 2.78483 -2.88221 -0.0149 -0.146 -2.18817 -0.46278 0 0 0 0 0 -0.02825 0.08271 0 2.718 -0.07883 0 -0.18838 0.10653 0.57293 -1.03649
VAL_197 -5.83525 0.91324 3.13526 -0.3014 0.129 0.06683 2.16814 -2.31123 -0.01604 -0.08844 -1.89744 -0.2165 0 0 0 0 0 0.23816 0.02979 0.00267 0 -0.39124 0 1.9342 5.62918 1.97967 5.16861
PRO_198 -4.86128 0.9073 3.85428 -0.07056 0 0.04386 1.67346 -1.77175 -0 -0 -2.1071 0.62595 0 0 0 0 0 -0.11452 0.00281 0.18235 0 -0.03646 0 -2.4119 5.77505 1.8998 3.5913
SER_199 -4.26081 0.28558 5.32024 -0.02594 0 0.06044 2.64713 -2.48156 -0 -0 -3.54333 -0.68106 0 0 0 0 0 0.05992 0.00153 0.53993 0 0.35911 0.60559 -0.77834 0.31952 0.47161 -1.10044
VAL_200 -7.46719 1.02359 4.15913 -0.31947 0.23359 0.0701 2.74717 -2.86299 -0.00447 -0.02974 -2.09695 -0.02309 0 0 0 0 0 -0.04972 0.11314 0.03681 0 -0.29538 0 1.9342 0.27017 0.36992 -2.19118
VAL_201 -5.28725 0.19712 4.20916 -0.30806 0.16358 0.06998 2.46223 -2.41167 -0 -0 -3.1708 -0.1913 0 0 0 0 0 -0.04404 0.00024 0.07304 0 -0.28982 0 1.9342 -0.07267 0.44723 -2.21883
SER_202 -4.03225 0.18826 5.18286 -0.02914 0 0.06725 2.45461 -2.42265 -0 -0 -2.77477 -0.55523 0 0 0 0 0 -0.02855 0.00038 0.75035 0 0.32844 0.60028 -0.77834 0.02601 0.25375 -0.76872
THR_203 -5.05623 0.33627 5.172 -0.20472 0.14177 0.07486 2.86616 -2.59101 -0 -0 -3.40352 -0.08343 0 0 0 0 0 -0.00625 0.01473 0.07287 0 -0.00938 2.27013 -1.0874 0.12969 0.16133 -1.20213
ILE_204 -9.52564 1.18342 4.41583 -0.5159 0.4423 0.10094 2.96774 -3.16621 -0 -0 -1.878 0.07562 0 0 0 0 0 -0.05688 0.12215 0.53902 0 -0.42766 0 0.73287 0.05077 0.27483 -4.6648
THR_205 -4.18895 0.72773 4.91092 -0.20947 0.13955 0.07701 2.22116 -2.24447 -0 -0 -2.33855 -0.07386 0 0 0 0 0 0.13963 0.00109 0.09207 0 0.06425 2.2978 -1.0874 0.04699 0.41764 0.99314
HIS_206 -5.18058 0.44937 4.68855 -0.67911 0.00855 0.70387 1.91025 -2.33139 -0 -0 -1.85991 -0.26758 0 0 0 0 0 -0.01242 0.01693 0 1.59629 -0.15787 0 -0.45461 0.06158 0.39151 -1.11657
VAL_207 -6.94268 0.55005 3.41859 -0.31764 0.22829 0.07287 2.57165 -2.40162 -0 -0 -2.15085 -0.117 0 0 0 0 0 0.05623 0.02957 0.07668 0 -0.23346 0 1.9342 -0.03021 0.35141 -2.90393
PHE_208 -12.0951 1.76289 3.87235 -0.53223 0.47822 0.2327 3.22823 -3.1964 -0 -0 -2.12845 -0.20331 0 0 0 0 0 0.66803 0.04343 0 5.12681 -0.53708 0 1.0402 5.68088 1.80044 5.24161
PRO_209 -5.55117 1.63783 3.62347 -0.07293 3e-05 0.04538 1.60612 -1.6967 -0 -0 -1.19354 0.64575 0 0 0 0 0 -0.07667 0.02958 0.16481 0 0.00033 0 -2.4119 5.8029 2.1013 4.6546
MET_210 -5.24169 0.49494 4.23812 -0.3261 0.06535 0.08683 2.04773 -2.24579 -0 -0 -1.54876 -0.03043 0 0 0 0 0 0.13951 0.01801 1.79044 0 0.09694 0 0.60916 0.19833 0.72739 1.11998
ILE_211 -8.51621 1.49659 4.28598 -0.523 0.43256 0.1112 2.78589 -2.74621 -0 -0 -2.21645 -0.11503 0 0 0 0 0 -0.05787 0.05524 0.78767 0 -0.31298 0 0.73287 0.0682 0.9134 -2.81815
PHE_212 -11.3829 1.73098 4.62856 -0.61138 0.43958 0.2994 2.89722 -3.45019 -0.00092 -0.00806 -1.52489 -0.21532 0 0 0 0 0 0.06944 0.16927 0 3.21098 -0.14917 0 1.0402 -0.10336 1.16054 -1.8
ASP_213 -4.50001 0.374 7.32627 -0.21746 0.00027 0.71092 2.98175 -3.18034 -0.01765 -0.049 -4.976 -0.17397 0 0 0 -0.51489 0 0.06938 0.02792 0 3.24041 0.24929 0 -2.3716 0.06123 0.64738 -0.31209
LEU_214 -5.66128 0.43579 5.33198 -0.6832 0.17568 0.2671 2.54474 -2.57756 -0 -0 -2.14113 0.07927 0 0 0 0 0 -0.0274 0.03358 0.92428 0 -0.22137 0 0.18072 0.02852 0.32296 -0.98733
ILE_215 -9.20361 1.45531 5.27108 -0.52345 0.4342 0.10335 3.24078 -3.35294 -0 -0 -2.43046 0.07789 0 0 0 0 0 -0.04806 0.06984 0.50881 0 -0.41972 0 0.73287 -0.03426 0.38303 -3.73533
GLY_216 -4.36448 0.2554 4.47223 -4e-05 0 0 2.43025 -2.41918 -0 -0 -2.88759 -0.42912 0 0 0 0 0 -0.0012 0 0 0 0.43873 0 0.83697 0.28046 0.36664 -1.02093
LYS_217 -4.37049 0.37408 6.76068 -0.34793 0.04155 0.2076 2.96496 -2.92892 -0.01857 -0.05707 -5.09175 0.33384 0 0 0 -0.51489 0 -0.00725 0.04412 2.36467 0 -0.04978 0 -1.5107 0.2357 0.33059 -1.23954
MET_218 -7.23325 0.87441 4.49832 -0.62655 0.21612 0.16684 2.38229 -2.51466 -0.00247 -0.04164 -1.40021 0.04337 0 0 0 0 0 0.00758 0.14134 0.93777 0 -0.17154 0 0.60916 -0.15028 0.37715 -1.88624
GLU_219 -6.75562 0.47924 6.36494 -0.20913 0.03368 0.27266 2.12427 -2.96993 -0.01724 -0.18406 -3.44361 -0.57966 0 0 0 -0.76624 0 -0.04515 0.12072 0 3.65555 -0.02356 0 -2.7348 -0.26501 0.46434 -4.4786
ASN_220 -3.74351 0.32398 3.89016 -0.20559 0.04061 0.35971 1.60682 -1.98893 -0.00126 -0.0038 -1.02043 -1.03538 0 0 0 0 0 -0.11072 0.05438 0 2.04282 -1.01059 0 -0.93687 -0.54928 0.55177 -1.73611
TYR_221 -6.79138 0.6297 2.59829 -0.59694 0.215 0.29067 1.16691 -1.94991 -0.00903 -0.11471 -0.90756 -0.0677 0 0 0 0 0 0.22241 0.00081 0 3.2631 -0.28465 0.0015 1.2797 -0.54125 0.49047 -1.10457
HIS_222 -5.78021 0.76848 6.64679 -0.52475 0.03797 0.41219 3.35455 -2.95038 -0.01967 -0.13487 -3.00139 -0.86019 0 0 -1.20206 0 0 -0.04952 0.07371 0 1.52328 -0.07563 0 -0.45461 -0.44188 1.41069 -1.2675
PRO_223 -4.24591 0.69746 3.08642 -0.0645 0 0.04086 1.5716 -1.54739 -0 -0 -0.71312 0.57784 0 0 0 0 0 -0.09125 0.15011 0.15418 0 -0.79952 0 -2.4119 0.03901 1.72044 -1.83567
ARG_224 -4.72965 0.31274 5.62566 -0.76067 0.10798 0.49167 2.17877 -2.55702 -0 -0 -1.6103 0.33235 0 0 -1.20206 0 0 -0.03805 0.01838 1.44707 0 -0.05185 0 -1.2888 0.21162 0.74531 -0.76684
THR_225 -6.47288 0.55821 5.69227 -0.20681 0.21392 0.07849 2.76032 -2.98676 -0.00932 -0.06276 -1.95999 -0.40737 0 0 0 0 0 -0.04033 0 0.24344 0 0.02465 2.26916 -1.0874 -0.10239 0.38319 -1.11234
ALA_226 -6.93763 0.71694 4.64715 -0.02128 0 0 2.98824 -3.29065 -0 -0 -2.32856 -0.35714 0 0 0 0 0 0.03991 0 0 0 -0.21436 0 1.8394 -0.11995 0.37947 -2.65846
LEU_227 -5.14152 0.3256 5.41733 -0.4755 0.24645 0.11378 2.414 -2.71846 -0.0091 -0.06833 -2.09462 0.21566 0 0 0 0 0 0.20717 0.02084 0.3383 0 -0.27904 0 0.18072 -0.33597 0.45117 -1.19152
ARG_228 -5.3754 0.3137 6.44573 -0.75947 0.09256 0.4881 2.5097 -3.06308 -0 -0 -2.06239 0.33438 0 0 0 0 0 0.04456 0.03306 1.43719 0 -0.07887 0 -1.2888 -0.36029 0.4149 -0.87442
ALA_229 -4.83644 0.34831 4.10478 -0.02253 0 0 2.85261 -2.58486 -0 -0 -2.74621 -0.36448 0 0 0 0 0 -0.04039 0 0 0 -0.30377 0 1.8394 -0.49697 0.2981 -1.95245
HIS_D_230 -8.65529 0.53789 7.62129 -0.39364 0.04554 0.40399 3.42411 -4.13557 -0 -0 -2.66846 -0.5195 0 0 0 0 0 0.11711 0.15233 0 2.80444 0.0281 0 -0.45461 -0.38797 0.33502 -1.74522
LEU_231 -5.24585 0.5517 4.52087 -0.69026 0.21556 0.27158 2.59407 -2.53145 -0 -0 -1.96212 0.08927 0 0 0 0 0 0.05767 0.03372 0.87655 0 -0.2288 0 0.18072 -0.15385 0.36071 -1.0599
GLY_232 -3.79713 0.1604 4.5467 -5e-05 0 0 2.05641 -2.27448 -0 -0 -1.99578 -0.42511 0 0 0 0 0 -0.08508 0 0 0 0.28499 0 0.83697 0.46151 0.19392 -0.03672
ARG_233 -7.8486 0.49143 6.77587 -0.64541 0.22148 0.34886 3.66048 -3.44398 -0 -0 -4.39733 0.44902 0 0 0 -0.76624 0 -0.03244 0.079 2.68968 0 -0.10056 0 -1.2888 0.30729 0.5331 -2.96715
VAL_234 -6.47975 1.08771 4.63692 -0.35576 0.18233 0.08737 2.79517 -2.84817 -0.006 -0.02651 -2.73739 -0.06136 0 0 0 0 0 -0.06446 0.04516 0.9792 0 -0.11543 0 1.9342 -0.31057 1.04628 -0.21106
LEU_235 -5.42644 0.39261 4.53964 -0.47323 0.21861 0.10602 2.41378 -2.4163 -0 -0 -3.04333 0.23982 0 0 0 0 0 0.00292 0.07294 0.38824 0 -0.26183 0 0.18072 -0.23679 0.78088 -2.52173
ILE_236 -5.24648 0.16209 4.6173 -0.50433 0.41256 0.1019 2.33741 -2.41875 -0 -0 -1.6538 0.03864 0 0 0 0 0 -0.00744 0.04069 0.5276 0 -0.49807 0 0.73287 -0.09645 0.41163 -1.04261
LEU_237 -8.80646 1.63596 3.25344 -0.50337 0.32713 0.11937 2.75504 -2.73107 -0 -0 -1.72948 0.23156 0 0 0 0 0 0.55714 0.13979 0.35943 0 -0.29298 0 0.18072 -0.06666 0.85336 -3.71707
TYR_238 -6.15745 0.43824 5.68974 -1.0471 0.10875 0.45515 2.94601 -2.95172 -0 -0 -3.16197 -0.30038 0 0 0 0 0 -0.01251 0.11008 0 1.79642 -0.33905 0.00741 1.2797 -0.09795 0.96708 -0.26955
THR_239 -6.59816 0.7916 5.62284 -0.20032 0.11249 0.07105 2.99906 -3.01696 -0.01612 -0.08805 -3.3863 -0.03199 0 0 0 0 0 0.01828 0.02794 0.06542 0 0.03319 2.25109 -1.0874 0.11573 0.79808 -1.51854
VAL_240 -8.3933 1.70031 3.92785 -0.37098 0.36216 0.08784 2.62987 -3.09644 -0 -0 -2.71942 -0.08714 0 0 0 0 0 -0.0743 0.07743 0.9726 0 0.03839 0 1.9342 -0.05598 1.20307 -1.86385
ASN_241 -7.19945 0.48701 6.12475 -0.17264 0.00878 0.24117 3.56342 -3.39686 -0 -0 -2.62068 -0.31912 0 0 0 -0.41565 0 0.05295 0.19534 0 1.47704 0.53516 0 -0.93687 -0.0119 1.01053 -1.37705
TYR_242 -7.47382 0.68545 5.09881 -0.83753 0.03698 0.24111 3.00644 -2.86641 -0 -0 -3.1464 -0.2957 0 0 0 0 0 0.00166 0.0751 0 1.72962 -0.40833 0.00415 1.2797 0.22222 0.55674 -2.09022
ILE_243 -9.25843 0.96777 4.78019 -0.68481 0.63118 0.1568 2.65617 -3.01995 -0.0168 -0.09165 -2.47214 0.34551 0 0 0 0 0 -0.03823 0.03145 0.55707 0 -0.38533 0 0.73287 0.04861 0.51769 -4.54201
THR_244 -6.38916 0.6049 4.52756 -0.19653 0.12689 0.07 2.80538 -2.67641 -0.01012 -0.06154 -3.15598 -0.02984 0 0 0 0 0 -0.00491 0.01553 0.06803 0 0.06272 2.29415 -1.0874 0.20349 0.46439 -2.36885
LEU_245 -7.33183 0.76065 3.56404 -0.68658 0.22345 0.26954 2.6544 -2.78371 -0 -0 -2.04805 0.12026 0 0 0 0 0 -0.03384 0.0034 0.91865 0 -0.24507 0 0.18072 0.15757 0.61398 -3.66241
ILE_246 -7.40506 0.71911 4.63819 -0.66797 0.53214 0.15263 2.71471 -2.80766 -0 -0 -1.89742 0.25181 0 0 0 0 0 -0.03664 0.02753 0.5569 0 -0.36197 0 0.73287 -0.09194 0.75026 -2.19252
PHE_247 -8.72232 0.69117 2.99141 -0.51842 0.29733 0.23453 2.64175 -2.60938 -0 -0 -2.20606 -0.21157 0 0 0 0 0 0.06144 0.0271 0 3.28725 -0.02666 0 1.0402 -0.11525 0.64412 -2.49336
ALA_248 -5.73243 0.97085 4.26906 -0.02413 1e-05 0 3.06422 -2.81009 -0.03696 -0.25398 -2.46088 -0.34211 0 0 0 0 0 0.00978 0 0 0 -0.33179 0 1.8394 -0.40668 0.61233 -1.6334
LEU_249 -6.57964 0.6122 4.96921 -0.47965 0.23352 0.11652 2.8717 -2.72762 -0 -0 -2.76724 0.18791 0 0 0 0 0 0.18399 0.01312 0.30348 0 -0.30582 0 0.18072 -0.48131 0.53462 -3.13429
PHE_250 -10.2489 1.09182 5.5369 -0.57045 0.11255 0.2376 3.69379 -3.59076 -0.01001 -0.06791 -2.21996 -0.0691 0 0 0 0 0 0.09489 0.03582 0 2.84036 0.04598 0 1.0402 -0.27184 0.41092 -1.90809
GLU_251 -5.5628 0.44203 6.38029 -0.20516 0.01927 0.26777 3.17063 -3.02416 -0.03204 -0.30671 -3.28458 -0.56689 0 0 0 -0.76883 0 0.11728 0.0064 0 3.00739 -0.23478 0 -2.7348 -0.37149 0.42331 -3.25788
LYS_252 -8.29306 0.79297 7.08222 -0.61404 0.13821 0.39089 2.99721 -3.32364 -0.00178 -0.00498 -1.84354 0.30429 0 0 0 0 0 0.00301 0.0577 3.27637 0 0.04647 0 -1.5107 -0.40578 0.38539 -0.5228
MET_253 -6.1394 0.38485 5.43701 -0.53 0.28491 0.05957 2.70943 -2.68773 -0 -0 -2.22931 -0.15072 0 0 -0.50144 0 0 0.07872 0.10622 1.92557 0 0.07143 0 0.60916 0.11195 0.34704 -0.11277
THR_254 -5.76249 0.46361 5.40673 -0.21105 0.15308 0.07811 2.51554 -2.66633 -0.00919 -0.04508 -1.39151 -0.18427 0 0 0 -0.44805 0 -0.04436 0.00235 0.3818 0 0.02783 2.27015 -1.0874 0.38938 0.54337 0.38221
ALA_255 -3.62756 0.18887 2.73937 -0.02329 0 0 2.11759 -1.81723 -0 -0 -1.05635 -0.34966 0 0 0 0 0 -0.08189 0 0 0 -0.40449 0 1.8394 -0.17286 0.47682 -0.17129
LEU_256 -6.29781 0.6006 3.73952 -0.5432 0.27932 0.16764 1.65498 -2.27372 -0 -0 -1.96214 0.15382 0 0 -0.48686 0 0 -0.07617 0.00525 0.08248 0 -0.13201 0 0.18072 -0.61994 0.42012 -5.1074
ARG:CtermProteinFull_257 -4.16553 0.24011 5.06915 -0.64096 0.0991 0.52119 2.30131 -2.17049 -0.00919 -0.04508 -2.25492 0.37954 0 0 -0.50144 -0.44805 0 0 0.32618 2.30951 0 0 0 -1.2888 -0.30202 0.77705 0.19665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423686 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 132.754
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.402282
REMARK    SCORE          fa_atr:       -1557.320
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         171.296
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -441.206
REMARK    SCORE           score:        -901.369
REMARK    SCORE     hbond_lr_bb:          -7.279
REMARK    SCORE    fa_intra_rep:           2.957
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.919
REMARK    SCORE         p_aa_pp:         -35.902
REMARK    SCORE             ref:         146.868
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.299
REMARK    SCORE          fa_dun:         292.949
REMARK    SCORE     hbond_sr_bb:        -188.514
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         160.283
REMARK    SCORE fa_intra_sol_xover4:          44.734
REMARK    SCORE     rama_prepro:          -0.474
REMARK    SCORE     total_score:        -901.369
REMARK    SCORE atom_pair_constraint:        -314.143
REMARK    SCORE          fa_sol:         917.592
REMARK    SCORE        hbond_sc:         -22.778
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -46.811
ATOM      1  N   ALA A   1       0.060  -0.215  -0.343  1.00 20.030          N  
ATOM      2  CA  ALA A   1       1.516  -0.120  -0.321  1.00 19.540          C  
ATOM      3  C   ALA A   1       1.953   1.326  -0.306  1.00 19.160          C  
ATOM      4  O   ALA A   1       1.562   2.105  -1.176  1.00 19.310          O  
ATOM      5  CB  ALA A   1       2.122  -0.814  -1.530  1.00 27.550          C  
ATOM      6 1H   ALA A   1      -0.219  -1.185  -0.365  1.00 24.040          H  
ATOM      7 2H   ALA A   1      -0.315   0.226   0.486  1.00 24.040          H  
ATOM      8 3H   ALA A   1      -0.295   0.258  -1.162  1.00 24.040          H  
ATOM      9  HA  ALA A   1       1.877  -0.594   0.591  1.00 23.450          H  
ATOM     10 1HB  ALA A   1       3.215  -0.738  -1.486  1.00 33.060          H  
ATOM     11 2HB  ALA A   1       1.825  -1.856  -1.521  1.00 33.060          H  
ATOM     12 3HB  ALA A   1       1.770  -0.338  -2.448  1.00 33.060          H  
ATOM     13  N   ASP A   2       2.747   1.692   0.688  1.00 18.790          N  
ATOM     14  CA  ASP A   2       3.284   3.040   0.749  1.00 18.550          C  
ATOM     15  C   ASP A   2       4.127   3.202  -0.496  1.00 18.280          C  
ATOM     16  O   ASP A   2       4.763   2.232  -0.926  1.00 17.980          O  
ATOM     17  CB  ASP A   2       4.173   3.242   1.977  1.00 26.070          C  
ATOM     18  CG  ASP A   2       3.417   3.184   3.313  1.00 26.070          C  
ATOM     19  OD1 ASP A   2       2.212   3.245   3.317  1.00 26.070          O  
ATOM     20  OD2 ASP A   2       4.071   3.036   4.333  1.00 26.070          O  
ATOM     21  H   ASP A   2       3.000   1.031   1.406  1.00 22.550          H  
ATOM     22  HA  ASP A   2       2.474   3.770   0.739  1.00 22.260          H  
ATOM     23 1HB  ASP A   2       4.973   2.521   1.970  1.00 31.280          H  
ATOM     24 2HB  ASP A   2       4.653   4.220   1.901  1.00 31.280          H  
ATOM     25  N   SER A   3       4.178   4.408  -1.045  1.00 18.530          N  
ATOM     26  CA  SER A   3       5.016   4.648  -2.205  1.00 18.440          C  
ATOM     27  C   SER A   3       6.455   4.498  -1.782  1.00 17.870          C  
ATOM     28  O   SER A   3       6.779   4.635  -0.597  1.00 17.330          O  
ATOM     29  CB  SER A   3       4.788   6.044  -2.758  1.00 25.850          C  
ATOM     30  OG  SER A   3       5.262   7.039  -1.872  1.00 25.850          O  
ATOM     31  H   SER A   3       3.621   5.155  -0.661  1.00 22.240          H  
ATOM     32  HA  SER A   3       4.785   3.909  -2.974  1.00 22.130          H  
ATOM     33 1HB  SER A   3       5.293   6.141  -3.719  1.00 31.020          H  
ATOM     34 2HB  SER A   3       3.724   6.190  -2.933  1.00 31.020          H  
ATOM     35  HG  SER A   3       5.004   7.886  -2.269  1.00 31.020          H  
ATOM     36  N   VAL A   4       7.348   4.300  -2.744  1.00 18.120          N  
ATOM     37  CA  VAL A   4       8.743   4.135  -2.376  1.00 17.750          C  
ATOM     38  C   VAL A   4       9.286   5.418  -1.734  1.00 17.600          C  
ATOM     39  O   VAL A   4      10.160   5.368  -0.869  1.00 17.100          O  
ATOM     40  CB  VAL A   4       9.576   3.674  -3.603  1.00 25.000          C  
ATOM     41  CG1 VAL A   4       9.032   2.349  -4.126  1.00 25.000          C  
ATOM     42  CG2 VAL A   4       9.579   4.712  -4.679  1.00 25.000          C  
ATOM     43  H   VAL A   4       7.037   4.218  -3.700  1.00 21.740          H  
ATOM     44  HA  VAL A   4       8.800   3.339  -1.633  1.00 21.300          H  
ATOM     45  HB  VAL A   4      10.568   3.485  -3.302  1.00 30.000          H  
ATOM     46 1HG1 VAL A   4       9.647   2.014  -4.958  1.00 30.000          H  
ATOM     47 2HG1 VAL A   4       9.058   1.615  -3.338  1.00 30.000          H  
ATOM     48 3HG1 VAL A   4       8.013   2.474  -4.464  1.00 30.000          H  
ATOM     49 1HG2 VAL A   4      10.178   4.352  -5.515  1.00 30.000          H  
ATOM     50 2HG2 VAL A   4       8.569   4.911  -5.024  1.00 30.000          H  
ATOM     51 3HG2 VAL A   4      10.019   5.622  -4.300  1.00 30.000          H  
ATOM     52  N   ALA A   5       8.786   6.582  -2.155  1.00 18.130          N  
ATOM     53  CA  ALA A   5       9.239   7.812  -1.532  1.00 18.180          C  
ATOM     54  C   ALA A   5       8.833   7.860  -0.061  1.00 17.680          C  
ATOM     55  O   ALA A   5       9.652   8.188   0.810  1.00 17.470          O  
ATOM     56  CB  ALA A   5       8.655   9.011  -2.250  1.00 25.430          C  
ATOM     57  H   ALA A   5       8.091   6.595  -2.888  1.00 21.760          H  
ATOM     58  HA  ALA A   5      10.324   7.837  -1.583  1.00 21.820          H  
ATOM     59 1HB  ALA A   5       9.017   9.924  -1.779  1.00 30.520          H  
ATOM     60 2HB  ALA A   5       8.961   8.995  -3.280  1.00 30.520          H  
ATOM     61 3HB  ALA A   5       7.570   8.978  -2.191  1.00 30.520          H  
ATOM     62  N   ASN A   6       7.579   7.480   0.216  1.00 17.580          N  
ATOM     63  CA  ASN A   6       7.068   7.502   1.575  1.00 17.260          C  
ATOM     64  C   ASN A   6       7.722   6.455   2.457  1.00 16.520          C  
ATOM     65  O   ASN A   6       7.863   6.666   3.664  1.00 16.300          O  
ATOM     66  CB  ASN A   6       5.563   7.357   1.576  1.00 24.290          C  
ATOM     67  CG  ASN A   6       4.890   8.617   1.095  1.00 24.290          C  
ATOM     68  OD1 ASN A   6       5.497   9.695   1.076  1.00 24.290          O  
ATOM     69  ND2 ASN A   6       3.644   8.517   0.716  1.00 24.290          N  
ATOM     70  H   ASN A   6       6.950   7.236  -0.549  1.00 21.100          H  
ATOM     71  HA  ASN A   6       7.313   8.470   2.011  1.00 20.710          H  
ATOM     72 1HB  ASN A   6       5.284   6.529   0.919  1.00 29.150          H  
ATOM     73 2HB  ASN A   6       5.213   7.117   2.579  1.00 29.150          H  
ATOM     74 1HD2 ASN A   6       3.156   9.330   0.396  1.00 29.150          H  
ATOM     75 2HD2 ASN A   6       3.171   7.643   0.747  1.00 29.150          H  
ATOM     76  N   GLU A   7       8.113   5.326   1.868  1.00 16.260          N  
ATOM     77  CA  GLU A   7       8.764   4.281   2.636  1.00 15.680          C  
ATOM     78  C   GLU A   7      10.185   4.706   3.007  1.00 15.460          C  
ATOM     79  O   GLU A   7      10.608   4.521   4.159  1.00 15.170          O  
ATOM     80  CB  GLU A   7       8.782   2.960   1.855  1.00 22.180          C  
ATOM     81  CG  GLU A   7       9.381   1.753   2.618  1.00 22.180          C  
ATOM     82  CD  GLU A   7       8.582   1.373   3.839  1.00 22.180          C  
ATOM     83  OE1 GLU A   7       7.449   1.769   3.930  1.00 22.180          O  
ATOM     84  OE2 GLU A   7       9.095   0.700   4.689  1.00 22.180          O  
ATOM     85  H   GLU A   7       7.889   5.184   0.880  1.00 19.510          H  
ATOM     86  HA  GLU A   7       8.199   4.128   3.551  1.00 18.820          H  
ATOM     87 1HB  GLU A   7       7.763   2.704   1.555  1.00 26.620          H  
ATOM     88 2HB  GLU A   7       9.357   3.099   0.939  1.00 26.620          H  
ATOM     89 1HG  GLU A   7       9.417   0.893   1.944  1.00 26.620          H  
ATOM     90 2HG  GLU A   7      10.403   1.987   2.915  1.00 26.620          H  
ATOM     91  N   GLY A   8      10.898   5.314   2.042  1.00 15.760          N  
ATOM     92  CA  GLY A   8      12.263   5.800   2.210  1.00 15.790          C  
ATOM     93  C   GLY A   8      12.445   6.907   3.235  1.00 16.070          C  
ATOM     94  O   GLY A   8      13.483   6.986   3.896  1.00 16.440          O  
ATOM     95  H   GLY A   8      10.489   5.409   1.107  1.00 18.910          H  
ATOM     96 1HA  GLY A   8      12.891   4.966   2.501  1.00 18.950          H  
ATOM     97 2HA  GLY A   8      12.615   6.155   1.252  1.00 18.950          H  
ATOM     98  N   ARG A   9      11.451   7.778   3.364  1.00 16.040          N  
ATOM     99  CA  ARG A   9      11.532   8.868   4.323  1.00 16.450          C  
ATOM    100  C   ARG A   9      11.904   8.302   5.690  1.00 16.450          C  
ATOM    101  O   ARG A   9      11.373   7.292   6.112  1.00 16.180          O  
ATOM    102  CB  ARG A   9      10.205   9.602   4.402  1.00 22.870          C  
ATOM    103  CG  ARG A   9      10.186  10.815   5.325  1.00 22.870          C  
ATOM    104  CD  ARG A   9       8.862  11.479   5.332  1.00 22.870          C  
ATOM    105  NE  ARG A   9       8.832  12.604   6.257  1.00 22.870          N  
ATOM    106  CZ  ARG A   9       9.149  13.886   5.985  1.00 22.870          C  
ATOM    107  NH1 ARG A   9       9.532  14.276   4.780  1.00 22.870          N  
ATOM    108  NH2 ARG A   9       9.060  14.746   6.978  1.00 22.870          N  
ATOM    109  H   ARG A   9      10.650   7.704   2.728  1.00 19.250          H  
ATOM    110  HA  ARG A   9      12.305   9.564   4.002  1.00 19.740          H  
ATOM    111 1HB  ARG A   9       9.913   9.929   3.403  1.00 27.440          H  
ATOM    112 2HB  ARG A   9       9.436   8.907   4.749  1.00 27.440          H  
ATOM    113 1HG  ARG A   9      10.389  10.493   6.351  1.00 27.440          H  
ATOM    114 2HG  ARG A   9      10.942  11.535   5.013  1.00 27.440          H  
ATOM    115 1HD  ARG A   9       8.607  11.831   4.335  1.00 27.440          H  
ATOM    116 2HD  ARG A   9       8.115  10.756   5.659  1.00 27.440          H  
ATOM    117  HE  ARG A   9       8.547  12.422   7.228  1.00 27.440          H  
ATOM    118 1HH1 ARG A   9       9.597  13.611   4.027  1.00 27.440          H  
ATOM    119 2HH1 ARG A   9       9.761  15.246   4.611  1.00 27.440          H  
ATOM    120 1HH2 ARG A   9       8.757  14.381   7.897  1.00 27.440          H  
ATOM    121 2HH2 ARG A   9       9.280  15.721   6.845  1.00 27.440          H  
ATOM    122  N   PHE A  10      12.837   8.931   6.383  1.00 16.870          N  
ATOM    123  CA  PHE A  10      13.262   8.436   7.688  1.00 16.980          C  
ATOM    124  C   PHE A  10      12.121   8.358   8.704  1.00 16.880          C  
ATOM    125  O   PHE A  10      11.375   9.320   8.881  1.00 16.840          O  
ATOM    126  CB  PHE A  10      14.426   9.289   8.189  1.00 23.730          C  
ATOM    127  CG  PHE A  10      14.946   8.938   9.529  1.00 23.730          C  
ATOM    128  CD1 PHE A  10      15.394   7.665   9.821  1.00 23.730          C  
ATOM    129  CD2 PHE A  10      15.047   9.905  10.495  1.00 23.730          C  
ATOM    130  CE1 PHE A  10      15.891   7.367  11.053  1.00 23.730          C  
ATOM    131  CE2 PHE A  10      15.566   9.609  11.720  1.00 23.730          C  
ATOM    132  CZ  PHE A  10      15.980   8.333  12.003  1.00 23.730          C  
ATOM    133  H   PHE A  10      13.264   9.761   5.998  1.00 20.240          H  
ATOM    134  HA  PHE A  10      13.638   7.424   7.538  1.00 20.380          H  
ATOM    135 1HB  PHE A  10      15.248   9.204   7.489  1.00 28.470          H  
ATOM    136 2HB  PHE A  10      14.120  10.338   8.207  1.00 28.470          H  
ATOM    137  HD1 PHE A  10      15.340   6.886   9.066  1.00 28.470          H  
ATOM    138  HD2 PHE A  10      14.715  10.923  10.270  1.00 28.470          H  
ATOM    139  HE1 PHE A  10      16.224   6.362  11.278  1.00 28.470          H  
ATOM    140  HE2 PHE A  10      15.651  10.391  12.472  1.00 28.470          H  
ATOM    141  HZ  PHE A  10      16.388   8.092  12.982  1.00 28.470          H  
ATOM    142  N   ASN A  11      12.006   7.211   9.396  1.00 16.960          N  
ATOM    143  CA  ASN A  11      10.931   6.948  10.360  1.00 17.030          C  
ATOM    144  C   ASN A  11      10.695   8.017  11.425  1.00 16.650          C  
ATOM    145  O   ASN A  11       9.546   8.294  11.771  1.00 16.410          O  
ATOM    146  CB  ASN A  11      11.150   5.599  11.027  1.00 23.810          C  
ATOM    147  CG  ASN A  11      10.001   5.167  11.967  1.00 23.810          C  
ATOM    148  OD1 ASN A  11       8.812   5.043  11.586  1.00 23.810          O  
ATOM    149  ND2 ASN A  11      10.375   4.930  13.204  1.00 23.810          N  
ATOM    150  H   ASN A  11      12.643   6.455   9.188  1.00 20.350          H  
ATOM    151  HA  ASN A  11      10.010   6.867   9.800  1.00 20.440          H  
ATOM    152 1HB  ASN A  11      11.272   4.835  10.257  1.00 28.580          H  
ATOM    153 2HB  ASN A  11      12.075   5.633  11.602  1.00 28.580          H  
ATOM    154 1HD2 ASN A  11       9.715   4.643  13.895  1.00 28.580          H  
ATOM    155 2HD2 ASN A  11      11.336   5.040  13.462  1.00 28.580          H  
ATOM    156  N   ARG A  12      11.727   8.691  11.917  1.00 16.710          N  
ATOM    157  CA  ARG A  12      11.464   9.651  12.989  1.00 16.540          C  
ATOM    158  C   ARG A  12      10.901  10.966  12.467  1.00 16.050          C  
ATOM    159  O   ARG A  12      10.630  11.881  13.249  1.00 15.990          O  
ATOM    160  CB  ARG A  12      12.702   9.953  13.801  1.00 23.220          C  
ATOM    161  CG  ARG A  12      13.253   8.779  14.583  1.00 23.220          C  
ATOM    162  CD  ARG A  12      14.447   9.156  15.373  1.00 23.220          C  
ATOM    163  NE  ARG A  12      15.002   8.017  16.088  1.00 23.220          N  
ATOM    164  CZ  ARG A  12      16.109   8.047  16.863  1.00 23.220          C  
ATOM    165  NH1 ARG A  12      16.786   9.169  17.023  1.00 23.220          N  
ATOM    166  NH2 ARG A  12      16.515   6.940  17.465  1.00 23.220          N  
ATOM    167  H   ARG A  12      12.674   8.502  11.607  1.00 20.050          H  
ATOM    168  HA  ARG A  12      10.727   9.212  13.661  1.00 19.850          H  
ATOM    169 1HB  ARG A  12      13.453  10.354  13.165  1.00 27.870          H  
ATOM    170 2HB  ARG A  12      12.460  10.728  14.528  1.00 27.870          H  
ATOM    171 1HG  ARG A  12      12.491   8.412  15.268  1.00 27.870          H  
ATOM    172 2HG  ARG A  12      13.532   7.983  13.894  1.00 27.870          H  
ATOM    173 1HD  ARG A  12      15.210   9.556  14.716  1.00 27.870          H  
ATOM    174 2HD  ARG A  12      14.161   9.914  16.103  1.00 27.870          H  
ATOM    175  HE  ARG A  12      14.518   7.133  16.000  1.00 27.870          H  
ATOM    176 1HH1 ARG A  12      16.481  10.017  16.570  1.00 27.870          H  
ATOM    177 2HH1 ARG A  12      17.611   9.183  17.606  1.00 27.870          H  
ATOM    178 1HH2 ARG A  12      15.997   6.079  17.346  1.00 27.870          H  
ATOM    179 2HH2 ARG A  12      17.340   6.951  18.047  1.00 27.870          H  
ATOM    180  N   THR A  13      10.751  11.069  11.151  1.00 15.840          N  
ATOM    181  CA  THR A  13      10.206  12.234  10.502  1.00 15.520          C  
ATOM    182  C   THR A  13       8.902  11.888   9.760  1.00 14.910          C  
ATOM    183  O   THR A  13       8.379  12.704   8.984  1.00 14.740          O  
ATOM    184  CB  THR A  13      11.260  12.871   9.568  1.00 21.860          C  
ATOM    185  OG1 THR A  13      11.693  11.920   8.592  1.00 21.860          O  
ATOM    186  CG2 THR A  13      12.470  13.308  10.382  1.00 21.860          C  
ATOM    187  H   THR A  13      11.011  10.292  10.539  1.00 19.010          H  
ATOM    188  HA  THR A  13       9.959  12.969  11.267  1.00 18.620          H  
ATOM    189  HB  THR A  13      10.830  13.730   9.067  1.00 26.230          H  
ATOM    190  HG1 THR A  13      10.943  11.593   8.094  1.00 26.230          H  
ATOM    191 1HG2 THR A  13      13.207  13.755   9.719  1.00 26.230          H  
ATOM    192 2HG2 THR A  13      12.158  14.037  11.129  1.00 26.230          H  
ATOM    193 3HG2 THR A  13      12.907  12.449  10.878  1.00 26.230          H  
ATOM    194  N   LYS A  14       8.372  10.669   9.971  1.00 14.720          N  
ATOM    195  CA  LYS A  14       7.128  10.265   9.316  1.00 14.320          C  
ATOM    196  C   LYS A  14       5.916  10.791  10.068  1.00 13.680          C  
ATOM    197  O   LYS A  14       5.963  11.004  11.279  1.00 13.450          O  
ATOM    198  CB  LYS A  14       7.024   8.736   9.141  1.00 20.210          C  
ATOM    199  CG  LYS A  14       8.004   8.133   8.119  1.00 20.210          C  
ATOM    200  CD  LYS A  14       7.827   6.578   7.925  1.00 20.210          C  
ATOM    201  CE  LYS A  14       8.858   6.093   6.909  1.00 20.210          C  
ATOM    202  NZ  LYS A  14       8.768   4.661   6.495  1.00 20.210          N  
ATOM    203  H   LYS A  14       8.825  10.016  10.620  1.00 17.660          H  
ATOM    204  HA  LYS A  14       7.108  10.707   8.322  1.00 17.180          H  
ATOM    205 1HB  LYS A  14       7.222   8.252  10.104  1.00 24.250          H  
ATOM    206 2HB  LYS A  14       6.010   8.466   8.850  1.00 24.250          H  
ATOM    207 1HG  LYS A  14       7.837   8.611   7.155  1.00 24.250          H  
ATOM    208 2HG  LYS A  14       9.017   8.362   8.417  1.00 24.250          H  
ATOM    209 1HD  LYS A  14       7.973   6.058   8.873  1.00 24.250          H  
ATOM    210 2HD  LYS A  14       6.830   6.356   7.555  1.00 24.250          H  
ATOM    211 1HE  LYS A  14       8.765   6.718   6.027  1.00 24.250          H  
ATOM    212 2HE  LYS A  14       9.816   6.232   7.352  1.00 24.250          H  
ATOM    213 1HZ  LYS A  14       9.528   4.491   5.776  1.00 24.250          H  
ATOM    214 2HZ  LYS A  14       8.918   4.033   7.297  1.00 24.250          H  
ATOM    215 3HZ  LYS A  14       7.880   4.476   6.067  1.00 24.250          H  
ATOM    216  N   THR A  15       4.808  10.952   9.340  1.00 13.570          N  
ATOM    217  CA  THR A  15       3.531  11.403   9.891  1.00 13.180          C  
ATOM    218  C   THR A  15       3.069  10.471  11.009  1.00 12.510          C  
ATOM    219  O   THR A  15       2.558  10.913  12.046  1.00 12.290          O  
ATOM    220  CB  THR A  15       2.465  11.461   8.770  1.00 18.610          C  
ATOM    221  OG1 THR A  15       2.898  12.371   7.748  1.00 18.610          O  
ATOM    222  CG2 THR A  15       1.144  11.963   9.328  1.00 18.610          C  
ATOM    223  H   THR A  15       4.852  10.785   8.345  1.00 16.280          H  
ATOM    224  HA  THR A  15       3.665  12.401  10.307  1.00 15.820          H  
ATOM    225  HB  THR A  15       2.330  10.470   8.340  1.00 22.330          H  
ATOM    226  HG1 THR A  15       2.301  12.315   6.993  1.00 22.330          H  
ATOM    227 1HG2 THR A  15       0.409  12.009   8.527  1.00 22.330          H  
ATOM    228 2HG2 THR A  15       0.791  11.302  10.087  1.00 22.330          H  
ATOM    229 3HG2 THR A  15       1.284  12.956   9.751  1.00 22.330          H  
ATOM    230  N   ARG A  16       3.227   9.174  10.765  1.00 12.380          N  
ATOM    231  CA  ARG A  16       2.884   8.123  11.703  1.00 11.950          C  
ATOM    232  C   ARG A  16       4.009   7.108  11.678  1.00 11.860          C  
ATOM    233  O   ARG A  16       4.536   6.802  10.607  1.00 11.940          O  
ATOM    234  CB  ARG A  16       1.570   7.439  11.342  1.00 16.900          C  
ATOM    235  CG  ARG A  16       0.320   8.321  11.396  1.00 16.900          C  
ATOM    236  CD  ARG A  16      -0.050   8.698  12.793  1.00 16.900          C  
ATOM    237  NE  ARG A  16      -1.289   9.456  12.847  1.00 16.900          N  
ATOM    238  CZ  ARG A  16      -1.404  10.801  12.717  1.00 16.900          C  
ATOM    239  NH1 ARG A  16      -0.349  11.576  12.524  1.00 16.900          N  
ATOM    240  NH2 ARG A  16      -2.609  11.351  12.791  1.00 16.900          N  
ATOM    241  H   ARG A  16       3.648   8.917   9.885  1.00 14.860          H  
ATOM    242  HA  ARG A  16       2.823   8.538  12.707  1.00 14.340          H  
ATOM    243 1HB  ARG A  16       1.643   7.038  10.333  1.00 20.280          H  
ATOM    244 2HB  ARG A  16       1.411   6.594  12.013  1.00 20.280          H  
ATOM    245 1HG  ARG A  16       0.481   9.213  10.825  1.00 20.280          H  
ATOM    246 2HG  ARG A  16      -0.519   7.774  10.968  1.00 20.280          H  
ATOM    247 1HD  ARG A  16      -0.183   7.793  13.383  1.00 20.280          H  
ATOM    248 2HD  ARG A  16       0.733   9.301  13.239  1.00 20.280          H  
ATOM    249  HE  ARG A  16      -2.141   8.930  12.995  1.00 20.280          H  
ATOM    250 1HH1 ARG A  16       0.612  11.190  12.453  1.00 20.280          H  
ATOM    251 2HH1 ARG A  16      -0.470  12.573  12.436  1.00 20.280          H  
ATOM    252 1HH2 ARG A  16      -3.422  10.770  12.941  1.00 20.280          H  
ATOM    253 2HH2 ARG A  16      -2.717  12.351  12.699  1.00 20.280          H  
ATOM    254  N   LYS A  17       4.341   6.561  12.843  1.00 11.920          N  
ATOM    255  CA  LYS A  17       5.384   5.547  12.946  1.00 12.110          C  
ATOM    256  C   LYS A  17       5.066   4.348  12.065  1.00 12.070          C  
ATOM    257  O   LYS A  17       3.936   3.844  12.057  1.00 12.390          O  
ATOM    258  CB  LYS A  17       5.564   5.090  14.395  1.00 16.880          C  
ATOM    259  CG  LYS A  17       6.141   6.138  15.347  1.00 16.880          C  
ATOM    260  CD  LYS A  17       6.322   5.553  16.758  1.00 16.880          C  
ATOM    261  CE  LYS A  17       6.905   6.585  17.731  1.00 16.880          C  
ATOM    262  NZ  LYS A  17       7.082   6.026  19.112  1.00 16.880          N  
ATOM    263  H   LYS A  17       3.861   6.871  13.675  1.00 14.300          H  
ATOM    264  HA  LYS A  17       6.324   5.980  12.594  1.00 14.530          H  
ATOM    265 1HB  LYS A  17       4.610   4.788  14.791  1.00 20.250          H  
ATOM    266 2HB  LYS A  17       6.217   4.216  14.420  1.00 20.250          H  
ATOM    267 1HG  LYS A  17       7.107   6.479  14.968  1.00 20.250          H  
ATOM    268 2HG  LYS A  17       5.469   6.992  15.399  1.00 20.250          H  
ATOM    269 1HD  LYS A  17       5.356   5.215  17.137  1.00 20.250          H  
ATOM    270 2HD  LYS A  17       6.993   4.693  16.712  1.00 20.250          H  
ATOM    271 1HE  LYS A  17       7.874   6.917  17.358  1.00 20.250          H  
ATOM    272 2HE  LYS A  17       6.235   7.443  17.783  1.00 20.250          H  
ATOM    273 1HZ  LYS A  17       7.468   6.739  19.716  1.00 20.250          H  
ATOM    274 2HZ  LYS A  17       6.189   5.724  19.477  1.00 20.250          H  
ATOM    275 3HZ  LYS A  17       7.713   5.235  19.083  1.00 20.250          H  
ATOM    276  N   GLN A  18       6.101   3.835  11.386  1.00 11.830          N  
ATOM    277  CA  GLN A  18       5.975   2.684  10.477  1.00 11.980          C  
ATOM    278  C   GLN A  18       5.830   1.370  11.228  1.00 12.020          C  
ATOM    279  O   GLN A  18       5.626   0.312  10.633  1.00 12.050          O  
ATOM    280  CB  GLN A  18       7.202   2.570   9.575  1.00 16.710          C  
ATOM    281  CG  GLN A  18       8.444   2.048  10.285  1.00 16.710          C  
ATOM    282  CD  GLN A  18       9.663   2.121   9.444  1.00 16.710          C  
ATOM    283  OE1 GLN A  18       9.736   2.900   8.479  1.00 16.710          O  
ATOM    284  NE2 GLN A  18      10.659   1.306   9.780  1.00 16.710          N  
ATOM    285  H   GLN A  18       7.010   4.304  11.467  1.00 14.200          H  
ATOM    286  HA  GLN A  18       5.086   2.830   9.863  1.00 14.380          H  
ATOM    287 1HB  GLN A  18       6.982   1.910   8.736  1.00 20.050          H  
ATOM    288 2HB  GLN A  18       7.434   3.552   9.176  1.00 20.050          H  
ATOM    289 1HG  GLN A  18       8.615   2.589  11.200  1.00 20.050          H  
ATOM    290 2HG  GLN A  18       8.289   0.997  10.504  1.00 20.050          H  
ATOM    291 1HE2 GLN A  18      11.507   1.304   9.246  1.00 20.050          H  
ATOM    292 2HE2 GLN A  18      10.566   0.686  10.560  1.00 20.050          H  
ATOM    293  N   ILE A  19       6.023   1.447  12.527  1.00 12.200          N  
ATOM    294  CA  ILE A  19       5.984   0.326  13.428  1.00 12.510          C  
ATOM    295  C   ILE A  19       4.533   0.097  13.896  1.00 12.650          C  
ATOM    296  O   ILE A  19       3.903   1.039  14.369  1.00 12.670          O  
ATOM    297  CB  ILE A  19       6.889   0.623  14.639  1.00 17.390          C  
ATOM    298  CG1 ILE A  19       8.349   0.966  14.166  1.00 17.390          C  
ATOM    299  CG2 ILE A  19       6.872  -0.534  15.606  1.00 17.390          C  
ATOM    300  CD1 ILE A  19       9.076  -0.106  13.348  1.00 17.390          C  
ATOM    301  H   ILE A  19       6.172   2.372  12.898  1.00 14.640          H  
ATOM    302  HA  ILE A  19       6.380  -0.534  12.918  1.00 15.010          H  
ATOM    303  HB  ILE A  19       6.515   1.508  15.148  1.00 20.870          H  
ATOM    304 1HG1 ILE A  19       8.308   1.871  13.567  1.00 20.870          H  
ATOM    305 2HG1 ILE A  19       8.950   1.170  15.052  1.00 20.870          H  
ATOM    306 1HG2 ILE A  19       7.495  -0.303  16.465  1.00 20.870          H  
ATOM    307 2HG2 ILE A  19       5.859  -0.707  15.935  1.00 20.870          H  
ATOM    308 3HG2 ILE A  19       7.245  -1.432  15.124  1.00 20.870          H  
ATOM    309 1HD1 ILE A  19      10.070   0.259  13.091  1.00 20.870          H  
ATOM    310 2HD1 ILE A  19       9.175  -1.022  13.928  1.00 20.870          H  
ATOM    311 3HD1 ILE A  19       8.538  -0.322  12.436  1.00 20.870          H  
ATOM    312  N   PRO A  20       3.962  -1.114  13.752  1.00 12.950          N  
ATOM    313  CA  PRO A  20       2.629  -1.519  14.192  1.00 13.340          C  
ATOM    314  C   PRO A  20       2.416  -1.345  15.690  1.00 13.850          C  
ATOM    315  O   PRO A  20       3.357  -1.480  16.474  1.00 14.010          O  
ATOM    316  CB  PRO A  20       2.578  -3.000  13.806  1.00 20.010          C  
ATOM    317  CG  PRO A  20       3.550  -3.137  12.675  1.00 20.010          C  
ATOM    318  CD  PRO A  20       4.650  -2.151  12.964  1.00 20.010          C  
ATOM    319  HA  PRO A  20       1.879  -0.937  13.626  1.00 16.010          H  
ATOM    320 1HB  PRO A  20       2.863  -3.622  14.671  1.00 24.010          H  
ATOM    321 2HB  PRO A  20       1.557  -3.287  13.527  1.00 24.010          H  
ATOM    322 1HG  PRO A  20       3.926  -4.174  12.622  1.00 24.010          H  
ATOM    323 2HG  PRO A  20       3.051  -2.937  11.717  1.00 24.010          H  
ATOM    324 1HD  PRO A  20       5.465  -2.597  13.527  1.00 24.010          H  
ATOM    325 2HD  PRO A  20       4.968  -1.767  11.985  1.00 24.010          H  
ATOM    326  N   ALA A  21       1.175  -1.110  16.098  1.00 14.260          N  
ATOM    327  CA  ALA A  21       0.816  -0.912  17.508  1.00 14.930          C  
ATOM    328  C   ALA A  21       1.379  -1.969  18.461  1.00 15.200          C  
ATOM    329  O   ALA A  21       1.761  -1.647  19.582  1.00 15.980          O  
ATOM    330  CB  ALA A  21      -0.690  -0.892  17.653  1.00 20.630          C  
ATOM    331  H   ALA A  21       0.444  -1.026  15.400  1.00 17.110          H  
ATOM    332  HA  ALA A  21       1.210   0.052  17.814  1.00 17.920          H  
ATOM    333 1HB  ALA A  21      -0.948  -0.698  18.695  1.00 24.760          H  
ATOM    334 2HB  ALA A  21      -1.108  -0.109  17.023  1.00 24.760          H  
ATOM    335 3HB  ALA A  21      -1.098  -1.857  17.356  1.00 24.760          H  
ATOM    336  N   ASN A  22       1.456  -3.227  18.026  1.00 14.660          N  
ATOM    337  CA  ASN A  22       1.914  -4.296  18.910  1.00 15.040          C  
ATOM    338  C   ASN A  22       3.425  -4.523  18.835  1.00 15.050          C  
ATOM    339  O   ASN A  22       3.943  -5.500  19.405  1.00 15.290          O  
ATOM    340  CB  ASN A  22       1.167  -5.568  18.586  1.00 20.900          C  
ATOM    341  CG  ASN A  22      -0.293  -5.465  18.934  1.00 20.900          C  
ATOM    342  OD1 ASN A  22      -0.688  -4.810  19.906  1.00 20.900          O  
ATOM    343  ND2 ASN A  22      -1.114  -6.105  18.145  1.00 20.900          N  
ATOM    344  H   ASN A  22       1.146  -3.462  17.092  1.00 17.590          H  
ATOM    345  HA  ASN A  22       1.682  -4.011  19.937  1.00 18.050          H  
ATOM    346 1HB  ASN A  22       1.267  -5.789  17.522  1.00 25.080          H  
ATOM    347 2HB  ASN A  22       1.604  -6.400  19.138  1.00 25.080          H  
ATOM    348 1HD2 ASN A  22      -2.099  -6.076  18.320  1.00 25.080          H  
ATOM    349 2HD2 ASN A  22      -0.762  -6.627  17.368  1.00 25.080          H  
ATOM    350  N   GLU A  23       4.104  -3.633  18.104  1.00 14.930          N  
ATOM    351  CA  GLU A  23       5.547  -3.609  17.938  1.00 15.090          C  
ATOM    352  C   GLU A  23       6.101  -2.318  18.583  1.00 15.390          C  
ATOM    353  O   GLU A  23       7.188  -2.303  19.171  1.00 15.830          O  
ATOM    354  CB  GLU A  23       5.907  -3.798  16.465  1.00 21.060          C  
ATOM    355  CG  GLU A  23       5.463  -5.182  15.919  1.00 21.060          C  
ATOM    356  CD  GLU A  23       5.791  -5.410  14.480  1.00 21.060          C  
ATOM    357  OE1 GLU A  23       6.518  -4.622  13.929  1.00 21.060          O  
ATOM    358  OE2 GLU A  23       5.321  -6.370  13.921  1.00 21.060          O  
ATOM    359  H   GLU A  23       3.583  -2.893  17.641  1.00 17.920          H  
ATOM    360  HA  GLU A  23       5.964  -4.444  18.455  1.00 18.110          H  
ATOM    361 1HB  GLU A  23       5.406  -3.044  15.876  1.00 25.270          H  
ATOM    362 2HB  GLU A  23       6.982  -3.689  16.322  1.00 25.270          H  
ATOM    363 1HG  GLU A  23       5.941  -5.958  16.517  1.00 25.270          H  
ATOM    364 2HG  GLU A  23       4.387  -5.278  16.053  1.00 25.270          H  
ATOM    365  N   ARG A  24       5.277  -1.256  18.567  1.00 15.320          N  
ATOM    366  CA  ARG A  24       5.590   0.080  19.112  1.00 15.740          C  
ATOM    367  C   ARG A  24       5.776   0.067  20.614  1.00 15.590          C  
ATOM    368  O   ARG A  24       6.258   1.034  21.203  1.00 15.870          O  
ATOM    369  CB  ARG A  24       4.477   1.093  18.854  1.00 21.870          C  
ATOM    370  CG  ARG A  24       4.288   1.567  17.453  1.00 21.870          C  
ATOM    371  CD  ARG A  24       3.154   2.530  17.353  1.00 21.870          C  
ATOM    372  NE  ARG A  24       2.906   2.939  15.976  1.00 21.870          N  
ATOM    373  CZ  ARG A  24       1.897   3.749  15.566  1.00 21.870          C  
ATOM    374  NH1 ARG A  24       1.040   4.238  16.454  1.00 21.870          N  
ATOM    375  NH2 ARG A  24       1.758   4.057  14.274  1.00 21.870          N  
ATOM    376  H   ARG A  24       4.411  -1.364  18.040  1.00 18.380          H  
ATOM    377  HA  ARG A  24       6.509   0.433  18.647  1.00 18.890          H  
ATOM    378 1HB  ARG A  24       3.530   0.647  19.163  1.00 26.240          H  
ATOM    379 2HB  ARG A  24       4.638   1.969  19.476  1.00 26.240          H  
ATOM    380 1HG  ARG A  24       5.188   2.073  17.112  1.00 26.240          H  
ATOM    381 2HG  ARG A  24       4.087   0.747  16.820  1.00 26.240          H  
ATOM    382 1HD  ARG A  24       2.255   2.077  17.745  1.00 26.240          H  
ATOM    383 2HD  ARG A  24       3.397   3.418  17.933  1.00 26.240          H  
ATOM    384  HE  ARG A  24       3.516   2.528  15.255  1.00 26.240          H  
ATOM    385 1HH1 ARG A  24       1.138   4.008  17.430  1.00 26.240          H  
ATOM    386 2HH1 ARG A  24       0.284   4.839  16.156  1.00 26.240          H  
ATOM    387 1HH2 ARG A  24       2.434   3.716  13.560  1.00 26.240          H  
ATOM    388 2HH2 ARG A  24       0.997   4.639  13.982  1.00 26.240          H  
ATOM    389  N   VAL A  25       5.322  -1.009  21.223  1.00 15.300          N  
ATOM    390  CA  VAL A  25       5.324  -1.201  22.654  1.00 15.260          C  
ATOM    391  C   VAL A  25       6.377  -2.188  23.144  1.00 14.930          C  
ATOM    392  O   VAL A  25       6.329  -2.615  24.297  1.00 14.820          O  
ATOM    393  CB  VAL A  25       3.932  -1.704  23.079  1.00 21.380          C  
ATOM    394  CG1 VAL A  25       2.882  -0.657  22.728  1.00 21.380          C  
ATOM    395  CG2 VAL A  25       3.615  -3.037  22.353  1.00 21.380          C  
ATOM    396  H   VAL A  25       4.962  -1.733  20.620  1.00 18.360          H  
ATOM    397  HA  VAL A  25       5.511  -0.236  23.125  1.00 18.310          H  
ATOM    398  HB  VAL A  25       3.915  -1.853  24.157  1.00 25.660          H  
ATOM    399 1HG1 VAL A  25       1.899  -1.008  23.038  1.00 25.660          H  
ATOM    400 2HG1 VAL A  25       3.113   0.274  23.242  1.00 25.660          H  
ATOM    401 3HG1 VAL A  25       2.878  -0.484  21.653  1.00 25.660          H  
ATOM    402 1HG2 VAL A  25       2.631  -3.387  22.656  1.00 25.660          H  
ATOM    403 2HG2 VAL A  25       3.617  -2.884  21.281  1.00 25.660          H  
ATOM    404 3HG2 VAL A  25       4.355  -3.790  22.612  1.00 25.660          H  
ATOM    405  N   HIS A  26       7.309  -2.584  22.283  1.00 14.920          N  
ATOM    406  CA  HIS A  26       8.337  -3.513  22.723  1.00 14.770          C  
ATOM    407  C   HIS A  26       9.309  -2.909  23.723  1.00 14.070          C  
ATOM    408  O   HIS A  26       9.686  -1.741  23.633  1.00 13.500          O  
ATOM    409  CB  HIS A  26       9.103  -4.096  21.538  1.00 20.740          C  
ATOM    410  CG  HIS A  26       8.309  -5.083  20.772  1.00 20.740          C  
ATOM    411  ND1 HIS A  26       8.864  -5.935  19.818  1.00 20.740          N  
ATOM    412  CD2 HIS A  26       6.988  -5.358  20.807  1.00 20.740          C  
ATOM    413  CE1 HIS A  26       7.885  -6.678  19.302  1.00 20.740          C  
ATOM    414  NE2 HIS A  26       6.748  -6.330  19.893  1.00 20.740          N  
ATOM    415  H   HIS A  26       7.308  -2.247  21.315  1.00 17.900          H  
ATOM    416  HA  HIS A  26       7.858  -4.349  23.230  1.00 17.720          H  
ATOM    417 1HB  HIS A  26       9.375  -3.287  20.857  1.00 24.890          H  
ATOM    418 2HB  HIS A  26      10.003  -4.546  21.870  1.00 24.890          H  
ATOM    419  HD2 HIS A  26       6.227  -4.889  21.421  1.00 24.890          H  
ATOM    420  HE1 HIS A  26       7.990  -7.426  18.520  1.00 24.890          H  
ATOM    421  HE2 HIS A  26       5.793  -6.667  19.714  1.00 24.890          H  
ATOM    422  N   ALA A  27       9.743  -3.761  24.643  1.00 14.190          N  
ATOM    423  CA  ALA A  27      10.715  -3.482  25.693  1.00 13.680          C  
ATOM    424  C   ALA A  27      12.071  -3.103  25.137  1.00 13.260          C  
ATOM    425  O   ALA A  27      12.459  -3.578  24.067  1.00 12.600          O  
ATOM    426  CB  ALA A  27      10.875  -4.706  26.576  1.00 19.360          C  
ATOM    427  H   ALA A  27       9.335  -4.684  24.623  1.00 17.030          H  
ATOM    428  HA  ALA A  27      10.341  -2.645  26.285  1.00 16.420          H  
ATOM    429 1HB  ALA A  27      11.578  -4.487  27.378  1.00 23.230          H  
ATOM    430 2HB  ALA A  27       9.913  -4.974  27.005  1.00 23.230          H  
ATOM    431 3HB  ALA A  27      11.252  -5.537  25.986  1.00 23.230          H  
ATOM    432  N   ASP A  28      12.837  -2.324  25.907  1.00 13.750          N  
ATOM    433  CA  ASP A  28      14.187  -1.948  25.501  1.00 13.520          C  
ATOM    434  C   ASP A  28      15.015  -3.187  25.190  1.00 13.130          C  
ATOM    435  O   ASP A  28      15.813  -3.181  24.254  1.00 12.620          O  
ATOM    436  CB  ASP A  28      14.895  -1.194  26.624  1.00 19.020          C  
ATOM    437  CG  ASP A  28      14.350   0.195  26.893  1.00 19.020          C  
ATOM    438  OD1 ASP A  28      13.605   0.707  26.096  1.00 19.020          O  
ATOM    439  OD2 ASP A  28      14.682   0.729  27.917  1.00 19.020          O  
ATOM    440  H   ASP A  28      12.468  -1.956  26.775  1.00 16.500          H  
ATOM    441  HA  ASP A  28      14.128  -1.322  24.610  1.00 16.220          H  
ATOM    442 1HB  ASP A  28      14.825  -1.782  27.546  1.00 22.820          H  
ATOM    443 2HB  ASP A  28      15.953  -1.107  26.382  1.00 22.820          H  
ATOM    444  N   GLU A  29      14.815  -4.255  25.961  1.00 13.470          N  
ATOM    445  CA  GLU A  29      15.525  -5.504  25.755  1.00 13.290          C  
ATOM    446  C   GLU A  29      15.231  -6.102  24.375  1.00 12.440          C  
ATOM    447  O   GLU A  29      16.105  -6.737  23.768  1.00 12.080          O  
ATOM    448  CB  GLU A  29      15.157  -6.485  26.868  1.00 18.680          C  
ATOM    449  CG  GLU A  29      15.669  -6.060  28.258  1.00 18.680          C  
ATOM    450  CD  GLU A  29      14.802  -5.015  28.937  1.00 18.680          C  
ATOM    451  OE1 GLU A  29      13.799  -4.640  28.366  1.00 18.680          O  
ATOM    452  OE2 GLU A  29      15.143  -4.592  30.010  1.00 18.680          O  
ATOM    453  H   GLU A  29      14.156  -4.191  26.742  1.00 16.160          H  
ATOM    454  HA  GLU A  29      16.593  -5.301  25.816  1.00 15.950          H  
ATOM    455 1HB  GLU A  29      14.071  -6.590  26.916  1.00 22.410          H  
ATOM    456 2HB  GLU A  29      15.571  -7.466  26.639  1.00 22.410          H  
ATOM    457 1HG  GLU A  29      15.724  -6.940  28.896  1.00 22.410          H  
ATOM    458 2HG  GLU A  29      16.678  -5.664  28.147  1.00 22.410          H  
ATOM    459  N   LEU A  30      14.000  -5.923  23.887  1.00 12.220          N  
ATOM    460  CA  LEU A  30      13.637  -6.430  22.589  1.00 11.530          C  
ATOM    461  C   LEU A  30      14.319  -5.592  21.528  1.00 10.970          C  
ATOM    462  O   LEU A  30      14.750  -6.121  20.509  1.00 10.470          O  
ATOM    463  CB  LEU A  30      12.124  -6.478  22.423  1.00 16.420          C  
ATOM    464  CG  LEU A  30      11.384  -7.550  23.287  1.00 16.420          C  
ATOM    465  CD1 LEU A  30       9.884  -7.329  23.180  1.00 16.420          C  
ATOM    466  CD2 LEU A  30      11.731  -8.977  22.780  1.00 16.420          C  
ATOM    467  H   LEU A  30      13.312  -5.379  24.396  1.00 14.660          H  
ATOM    468  HA  LEU A  30      13.999  -7.434  22.517  1.00 13.840          H  
ATOM    469 1HB  LEU A  30      11.748  -5.518  22.711  1.00 19.700          H  
ATOM    470 2HB  LEU A  30      11.883  -6.650  21.372  1.00 19.700          H  
ATOM    471  HG  LEU A  30      11.679  -7.448  24.330  1.00 19.700          H  
ATOM    472 1HD1 LEU A  30       9.364  -8.072  23.784  1.00 19.700          H  
ATOM    473 2HD1 LEU A  30       9.634  -6.350  23.534  1.00 19.700          H  
ATOM    474 3HD1 LEU A  30       9.577  -7.432  22.141  1.00 19.700          H  
ATOM    475 1HD2 LEU A  30      11.197  -9.710  23.382  1.00 19.700          H  
ATOM    476 2HD2 LEU A  30      11.426  -9.076  21.734  1.00 19.700          H  
ATOM    477 3HD2 LEU A  30      12.792  -9.179  22.856  1.00 19.700          H  
ATOM    478  N   ALA A  31      14.427  -4.278  21.754  1.00 11.200          N  
ATOM    479  CA  ALA A  31      15.130  -3.426  20.792  1.00 10.870          C  
ATOM    480  C   ALA A  31      16.597  -3.874  20.668  1.00 10.660          C  
ATOM    481  O   ALA A  31      17.151  -3.949  19.566  1.00 10.220          O  
ATOM    482  CB  ALA A  31      15.055  -1.973  21.210  1.00 15.350          C  
ATOM    483  H   ALA A  31      13.978  -3.890  22.595  1.00 13.440          H  
ATOM    484  HA  ALA A  31      14.652  -3.538  19.823  1.00 13.040          H  
ATOM    485 1HB  ALA A  31      15.565  -1.358  20.469  1.00 18.420          H  
ATOM    486 2HB  ALA A  31      14.009  -1.672  21.281  1.00 18.420          H  
ATOM    487 3HB  ALA A  31      15.532  -1.845  22.176  1.00 18.420          H  
ATOM    488  N   VAL A  32      17.195  -4.248  21.802  1.00 11.110          N  
ATOM    489  CA  VAL A  32      18.576  -4.721  21.860  1.00 11.120          C  
ATOM    490  C   VAL A  32      18.778  -5.968  20.993  1.00 10.670          C  
ATOM    491  O   VAL A  32      19.801  -6.082  20.281  1.00 10.410          O  
ATOM    492  CB  VAL A  32      19.001  -4.943  23.322  1.00 15.560          C  
ATOM    493  CG1 VAL A  32      20.312  -5.632  23.399  1.00 15.560          C  
ATOM    494  CG2 VAL A  32      19.110  -3.600  24.015  1.00 15.560          C  
ATOM    495  H   VAL A  32      16.662  -4.132  22.673  1.00 13.330          H  
ATOM    496  HA  VAL A  32      19.211  -3.928  21.452  1.00 13.340          H  
ATOM    497  HB  VAL A  32      18.263  -5.557  23.816  1.00 18.680          H  
ATOM    498 1HG1 VAL A  32      20.584  -5.779  24.441  1.00 18.680          H  
ATOM    499 2HG1 VAL A  32      20.212  -6.584  22.916  1.00 18.680          H  
ATOM    500 3HG1 VAL A  32      21.076  -5.033  22.900  1.00 18.680          H  
ATOM    501 1HG2 VAL A  32      19.387  -3.752  25.048  1.00 18.680          H  
ATOM    502 2HG2 VAL A  32      19.866  -2.995  23.516  1.00 18.680          H  
ATOM    503 3HG2 VAL A  32      18.168  -3.085  23.975  1.00 18.680          H  
ATOM    504  N   VAL A  33      17.822  -6.916  21.065  1.00 10.700          N  
ATOM    505  CA  VAL A  33      17.930  -8.069  20.181  1.00 10.450          C  
ATOM    506  C   VAL A  33      17.545  -7.717  18.735  1.00  9.840          C  
ATOM    507  O   VAL A  33      18.228  -8.152  17.822  1.00  9.670          O  
ATOM    508  CB  VAL A  33      17.169  -9.322  20.680  1.00 14.730          C  
ATOM    509  CG1 VAL A  33      17.724  -9.736  22.028  1.00 14.730          C  
ATOM    510  CG2 VAL A  33      15.716  -9.066  20.797  1.00 14.730          C  
ATOM    511  H   VAL A  33      17.069  -6.810  21.756  1.00 12.840          H  
ATOM    512  HA  VAL A  33      18.956  -8.357  20.174  1.00 12.540          H  
ATOM    513  HB  VAL A  33      17.340 -10.141  19.979  1.00 17.680          H  
ATOM    514 1HG1 VAL A  33      17.208 -10.632  22.369  1.00 17.680          H  
ATOM    515 2HG1 VAL A  33      18.789  -9.939  21.943  1.00 17.680          H  
ATOM    516 3HG1 VAL A  33      17.568  -8.929  22.747  1.00 17.680          H  
ATOM    517 1HG2 VAL A  33      15.212  -9.957  21.160  1.00 17.680          H  
ATOM    518 2HG2 VAL A  33      15.610  -8.287  21.492  1.00 17.680          H  
ATOM    519 3HG2 VAL A  33      15.280  -8.778  19.848  1.00 17.680          H  
ATOM    520  N   TRP A  34      16.543  -6.849  18.499  1.00  9.670          N  
ATOM    521  CA  TRP A  34      16.151  -6.500  17.124  1.00  9.280          C  
ATOM    522  C   TRP A  34      17.276  -5.803  16.356  1.00  9.200          C  
ATOM    523  O   TRP A  34      17.354  -5.889  15.135  1.00  9.070          O  
ATOM    524  CB  TRP A  34      14.930  -5.563  17.048  1.00 13.150          C  
ATOM    525  CG  TRP A  34      13.541  -6.154  17.328  1.00 13.150          C  
ATOM    526  CD1 TRP A  34      12.673  -5.788  18.326  1.00 13.150          C  
ATOM    527  CD2 TRP A  34      12.869  -7.206  16.587  1.00 13.150          C  
ATOM    528  NE1 TRP A  34      11.507  -6.516  18.235  1.00 13.150          N  
ATOM    529  CE2 TRP A  34      11.615  -7.391  17.180  1.00 13.150          C  
ATOM    530  CE3 TRP A  34      13.218  -7.982  15.487  1.00 13.150          C  
ATOM    531  CZ2 TRP A  34      10.715  -8.325  16.698  1.00 13.150          C  
ATOM    532  CZ3 TRP A  34      12.322  -8.924  15.019  1.00 13.150          C  
ATOM    533  CH2 TRP A  34      11.106  -9.089  15.606  1.00 13.150          C  
ATOM    534  H   TRP A  34      16.001  -6.476  19.276  1.00 11.600          H  
ATOM    535  HA  TRP A  34      15.903  -7.422  16.607  1.00 11.140          H  
ATOM    536 1HB  TRP A  34      15.084  -4.752  17.757  1.00 15.780          H  
ATOM    537 2HB  TRP A  34      14.899  -5.109  16.060  1.00 15.780          H  
ATOM    538  HD1 TRP A  34      12.860  -5.017  19.066  1.00 15.780          H  
ATOM    539  HE1 TRP A  34      10.671  -6.407  18.859  1.00 15.780          H  
ATOM    540  HE3 TRP A  34      14.170  -7.847  15.013  1.00 15.780          H  
ATOM    541  HZ2 TRP A  34       9.738  -8.474  17.151  1.00 15.780          H  
ATOM    542  HZ3 TRP A  34      12.599  -9.531  14.161  1.00 15.780          H  
ATOM    543  HH2 TRP A  34      10.423  -9.841  15.200  1.00 15.780          H  
ATOM    544  N   HIS A  35      18.159  -5.105  17.058  1.00  9.470          N  
ATOM    545  CA  HIS A  35      19.291  -4.438  16.423  1.00  9.620          C  
ATOM    546  C   HIS A  35      20.531  -5.326  16.481  1.00  9.630          C  
ATOM    547  O   HIS A  35      21.626  -4.922  16.096  1.00  9.700          O  
ATOM    548  CB  HIS A  35      19.580  -3.129  17.147  1.00 13.410          C  
ATOM    549  CG  HIS A  35      18.464  -2.148  17.061  1.00 13.410          C  
ATOM    550  ND1 HIS A  35      18.401  -1.040  17.870  1.00 13.410          N  
ATOM    551  CD2 HIS A  35      17.363  -2.108  16.275  1.00 13.410          C  
ATOM    552  CE1 HIS A  35      17.307  -0.355  17.588  1.00 13.410          C  
ATOM    553  NE2 HIS A  35      16.660  -0.981  16.623  1.00 13.410          N  
ATOM    554  H   HIS A  35      17.992  -4.959  18.060  1.00 11.360          H  
ATOM    555  HA  HIS A  35      19.069  -4.229  15.379  1.00 11.540          H  
ATOM    556 1HB  HIS A  35      19.763  -3.342  18.205  1.00 16.090          H  
ATOM    557 2HB  HIS A  35      20.486  -2.673  16.749  1.00 16.090          H  
ATOM    558  HD1 HIS A  35      18.915  -0.960  18.727  1.00 16.090          H  
ATOM    559  HD2 HIS A  35      16.985  -2.767  15.492  1.00 16.090          H  
ATOM    560  HE1 HIS A  35      17.075   0.563  18.126  1.00 16.090          H  
ATOM    561  N   TYR A  36      20.340  -6.539  17.000  1.00  9.740          N  
ATOM    562  CA  TYR A  36      21.342  -7.565  17.211  1.00  9.960          C  
ATOM    563  C   TYR A  36      22.678  -7.073  17.796  1.00  9.670          C  
ATOM    564  O   TYR A  36      23.753  -7.472  17.346  1.00  9.940          O  
ATOM    565  CB  TYR A  36      21.438  -8.468  15.967  1.00 13.860          C  
ATOM    566  CG  TYR A  36      21.637  -7.808  14.642  1.00 13.860          C  
ATOM    567  CD1 TYR A  36      22.883  -7.620  14.133  1.00 13.860          C  
ATOM    568  CD2 TYR A  36      20.518  -7.397  13.915  1.00 13.860          C  
ATOM    569  CE1 TYR A  36      23.021  -7.031  12.906  1.00 13.860          C  
ATOM    570  CE2 TYR A  36      20.668  -6.801  12.695  1.00 13.860          C  
ATOM    571  CZ  TYR A  36      21.927  -6.627  12.197  1.00 13.860          C  
ATOM    572  OH  TYR A  36      22.125  -6.054  10.987  1.00 13.860          O  
ATOM    573  H   TYR A  36      19.398  -6.809  17.265  1.00 11.690          H  
ATOM    574  HA  TYR A  36      20.919  -8.219  17.954  1.00 11.950          H  
ATOM    575 1HB  TYR A  36      22.259  -9.173  16.107  1.00 16.630          H  
ATOM    576 2HB  TYR A  36      20.531  -9.062  15.904  1.00 16.630          H  
ATOM    577  HD1 TYR A  36      23.756  -7.943  14.697  1.00 16.630          H  
ATOM    578  HD2 TYR A  36      19.525  -7.547  14.322  1.00 16.630          H  
ATOM    579  HE1 TYR A  36      23.998  -6.878  12.481  1.00 16.630          H  
ATOM    580  HE2 TYR A  36      19.797  -6.479  12.128  1.00 16.630          H  
ATOM    581  HH  TYR A  36      23.087  -5.996  10.824  1.00 16.630          H  
ATOM    582  N   ASP A  37      22.587  -6.231  18.853  1.00  9.330          N  
ATOM    583  CA  ASP A  37      23.759  -5.720  19.594  1.00  9.330          C  
ATOM    584  C   ASP A  37      24.001  -6.477  20.906  1.00  8.620          C  
ATOM    585  O   ASP A  37      25.132  -6.577  21.404  1.00  8.970          O  
ATOM    586  CB  ASP A  37      23.631  -4.223  19.907  1.00 13.060          C  
ATOM    587  CG  ASP A  37      23.646  -3.301  18.666  1.00 13.060          C  
ATOM    588  OD1 ASP A  37      24.590  -3.391  17.873  1.00 13.060          O  
ATOM    589  OD2 ASP A  37      22.767  -2.472  18.556  1.00 13.060          O  
ATOM    590  H   ASP A  37      21.646  -5.959  19.162  1.00 11.200          H  
ATOM    591  HA  ASP A  37      24.638  -5.855  18.964  1.00 11.200          H  
ATOM    592 1HB  ASP A  37      22.698  -4.053  20.449  1.00 15.670          H  
ATOM    593 2HB  ASP A  37      24.444  -3.924  20.566  1.00 15.670          H  
ATOM    594  N   GLY A  38      22.914  -7.003  21.459  1.00  7.830          N  
ATOM    595  CA  GLY A  38      22.856  -7.690  22.754  1.00  7.330          C  
ATOM    596  C   GLY A  38      23.726  -8.928  22.921  1.00  7.280          C  
ATOM    597  O   GLY A  38      23.770  -9.510  24.012  1.00  7.250          O  
ATOM    598  H   GLY A  38      22.025  -6.843  20.979  1.00  9.400          H  
ATOM    599 1HA  GLY A  38      23.106  -6.970  23.534  1.00  8.800          H  
ATOM    600 2HA  GLY A  38      21.832  -7.991  22.938  1.00  8.800          H  
ATOM    601  N   TYR A  39      24.386  -9.403  21.873  1.00  7.570          N  
ATOM    602  CA  TYR A  39      25.251 -10.558  22.042  1.00  7.910          C  
ATOM    603  C   TYR A  39      26.355 -10.210  23.045  1.00  8.510          C  
ATOM    604  O   TYR A  39      26.834 -11.064  23.789  1.00  9.160          O  
ATOM    605  CB  TYR A  39      25.790 -11.015  20.690  1.00 10.940          C  
ATOM    606  CG  TYR A  39      26.739 -10.079  20.031  1.00 10.940          C  
ATOM    607  CD1 TYR A  39      28.100 -10.205  20.224  1.00 10.940          C  
ATOM    608  CD2 TYR A  39      26.238  -9.083  19.210  1.00 10.940          C  
ATOM    609  CE1 TYR A  39      28.956  -9.338  19.587  1.00 10.940          C  
ATOM    610  CE2 TYR A  39      27.089  -8.220  18.587  1.00 10.940          C  
ATOM    611  CZ  TYR A  39      28.447  -8.338  18.769  1.00 10.940          C  
ATOM    612  OH  TYR A  39      29.311  -7.471  18.133  1.00 10.940          O  
ATOM    613  H   TYR A  39      24.353  -8.930  20.977  1.00  9.080          H  
ATOM    614  HA  TYR A  39      24.667 -11.375  22.461  1.00  9.490          H  
ATOM    615 1HB  TYR A  39      26.279 -11.988  20.797  1.00 13.130          H  
ATOM    616 2HB  TYR A  39      24.971 -11.146  20.022  1.00 13.130          H  
ATOM    617  HD1 TYR A  39      28.494 -10.991  20.870  1.00 13.130          H  
ATOM    618  HD2 TYR A  39      25.164  -8.984  19.051  1.00 13.130          H  
ATOM    619  HE1 TYR A  39      30.031  -9.435  19.728  1.00 13.130          H  
ATOM    620  HE2 TYR A  39      26.687  -7.447  17.947  1.00 13.130          H  
ATOM    621  HH  TYR A  39      30.209  -7.637  18.432  1.00 13.130          H  
ATOM    622  N   LEU A  40      26.653  -8.918  23.184  1.00  8.520          N  
ATOM    623  CA  LEU A  40      27.693  -8.446  24.076  1.00  9.340          C  
ATOM    624  C   LEU A  40      27.214  -8.401  25.526  1.00  9.580          C  
ATOM    625  O   LEU A  40      27.976  -8.054  26.429  1.00  9.480          O  
ATOM    626  CB  LEU A  40      28.094  -7.031  23.646  1.00 12.750          C  
ATOM    627  CG  LEU A  40      28.731  -6.889  22.249  1.00 12.750          C  
ATOM    628  CD1 LEU A  40      28.873  -5.429  21.913  1.00 12.750          C  
ATOM    629  CD2 LEU A  40      30.102  -7.562  22.221  1.00 12.750          C  
ATOM    630  H   LEU A  40      26.178  -8.217  22.601  1.00 10.220          H  
ATOM    631  HA  LEU A  40      28.536  -9.127  24.021  1.00 11.210          H  
ATOM    632 1HB  LEU A  40      27.195  -6.412  23.657  1.00 15.300          H  
ATOM    633 2HB  LEU A  40      28.795  -6.631  24.377  1.00 15.300          H  
ATOM    634  HG  LEU A  40      28.080  -7.337  21.510  1.00 15.300          H  
ATOM    635 1HD1 LEU A  40      29.308  -5.329  20.918  1.00 15.300          H  
ATOM    636 2HD1 LEU A  40      27.886  -4.957  21.923  1.00 15.300          H  
ATOM    637 3HD1 LEU A  40      29.516  -4.944  22.643  1.00 15.300          H  
ATOM    638 1HD2 LEU A  40      30.541  -7.442  21.234  1.00 15.300          H  
ATOM    639 2HD2 LEU A  40      30.750  -7.095  22.962  1.00 15.300          H  
ATOM    640 3HD2 LEU A  40      30.010  -8.620  22.440  1.00 15.300          H  
ATOM    641  N   ARG A  41      25.938  -8.730  25.741  1.00 10.120          N  
ATOM    642  CA  ARG A  41      25.316  -8.721  27.046  1.00 10.590          C  
ATOM    643  C   ARG A  41      24.835 -10.122  27.423  1.00 10.670          C  
ATOM    644  O   ARG A  41      24.095 -10.274  28.397  1.00 10.930          O  
ATOM    645  CB  ARG A  41      24.127  -7.777  27.028  1.00 14.640          C  
ATOM    646  CG  ARG A  41      24.473  -6.342  26.674  1.00 14.640          C  
ATOM    647  CD  ARG A  41      23.285  -5.463  26.691  1.00 14.640          C  
ATOM    648  NE  ARG A  41      23.624  -4.108  26.272  1.00 14.640          N  
ATOM    649  CZ  ARG A  41      22.779  -3.056  26.267  1.00 14.640          C  
ATOM    650  NH1 ARG A  41      21.538  -3.198  26.676  1.00 14.640          N  
ATOM    651  NH2 ARG A  41      23.207  -1.874  25.850  1.00 14.640          N  
ATOM    652  H   ARG A  41      25.350  -9.013  24.962  1.00 12.140          H  
ATOM    653  HA  ARG A  41      26.043  -8.386  27.785  1.00 12.710          H  
ATOM    654 1HB  ARG A  41      23.395  -8.132  26.300  1.00 17.570          H  
ATOM    655 2HB  ARG A  41      23.647  -7.776  28.004  1.00 17.570          H  
ATOM    656 1HG  ARG A  41      25.203  -5.959  27.385  1.00 17.570          H  
ATOM    657 2HG  ARG A  41      24.898  -6.311  25.669  1.00 17.570          H  
ATOM    658 1HD  ARG A  41      22.534  -5.859  26.008  1.00 17.570          H  
ATOM    659 2HD  ARG A  41      22.883  -5.424  27.702  1.00 17.570          H  
ATOM    660  HE  ARG A  41      24.570  -3.948  25.949  1.00 17.570          H  
ATOM    661 1HH1 ARG A  41      21.209  -4.094  26.998  1.00 17.570          H  
ATOM    662 2HH1 ARG A  41      20.912  -2.406  26.672  1.00 17.570          H  
ATOM    663 1HH2 ARG A  41      24.163  -1.762  25.537  1.00 17.570          H  
ATOM    664 2HH2 ARG A  41      22.583  -1.080  25.845  1.00 17.570          H  
ATOM    665  N   TYR A  42      25.236 -11.137  26.634  1.00 10.620          N  
ATOM    666  CA  TYR A  42      24.830 -12.534  26.832  1.00 10.900          C  
ATOM    667  C   TYR A  42      23.314 -12.741  26.700  1.00 10.060          C  
ATOM    668  O   TYR A  42      22.741 -13.628  27.347  1.00 10.390          O  
ATOM    669  CB  TYR A  42      25.294 -13.033  28.208  1.00 15.150          C  
ATOM    670  CG  TYR A  42      26.773 -12.921  28.426  1.00 15.150          C  
ATOM    671  CD1 TYR A  42      27.310 -11.823  29.083  1.00 15.150          C  
ATOM    672  CD2 TYR A  42      27.590 -13.921  27.989  1.00 15.150          C  
ATOM    673  CE1 TYR A  42      28.667 -11.737  29.278  1.00 15.150          C  
ATOM    674  CE2 TYR A  42      28.949 -13.843  28.186  1.00 15.150          C  
ATOM    675  CZ  TYR A  42      29.489 -12.758  28.822  1.00 15.150          C  
ATOM    676  OH  TYR A  42      30.848 -12.684  29.014  1.00 15.150          O  
ATOM    677  H   TYR A  42      25.859 -10.944  25.843  1.00 12.740          H  
ATOM    678  HA  TYR A  42      25.315 -13.135  26.068  1.00 13.080          H  
ATOM    679 1HB  TYR A  42      24.783 -12.508  29.008  1.00 18.180          H  
ATOM    680 2HB  TYR A  42      25.033 -14.084  28.303  1.00 18.180          H  
ATOM    681  HD1 TYR A  42      26.658 -11.027  29.443  1.00 18.180          H  
ATOM    682  HD2 TYR A  42      27.159 -14.780  27.486  1.00 18.180          H  
ATOM    683  HE1 TYR A  42      29.090 -10.875  29.790  1.00 18.180          H  
ATOM    684  HE2 TYR A  42      29.599 -14.642  27.837  1.00 18.180          H  
ATOM    685  HH  TYR A  42      31.064 -11.868  29.471  1.00 18.180          H  
ATOM    686  N   SER A  43      22.666 -11.933  25.853  1.00  9.140          N  
ATOM    687  CA  SER A  43      21.235 -12.006  25.579  1.00  8.470          C  
ATOM    688  C   SER A  43      21.071 -13.118  24.527  1.00  8.260          C  
ATOM    689  O   SER A  43      22.095 -13.543  23.994  1.00  8.090          O  
ATOM    690  CB  SER A  43      20.789 -10.633  25.098  1.00 12.130          C  
ATOM    691  OG  SER A  43      21.242 -10.401  23.810  1.00 12.130          O  
ATOM    692  H   SER A  43      23.186 -11.229  25.324  1.00 10.970          H  
ATOM    693  HA  SER A  43      20.708 -12.275  26.494  1.00 10.160          H  
ATOM    694 1HB  SER A  43      19.734 -10.478  25.174  1.00 14.550          H  
ATOM    695 2HB  SER A  43      21.244  -9.890  25.757  1.00 14.550          H  
ATOM    696  HG  SER A  43      22.184 -10.205  23.910  1.00 14.550          H  
ATOM    697  N   PRO A  44      19.840 -13.534  24.102  1.00  8.500          N  
ATOM    698  CA  PRO A  44      19.533 -14.642  23.175  1.00  8.630          C  
ATOM    699  C   PRO A  44      20.439 -14.718  21.937  1.00  7.850          C  
ATOM    700  O   PRO A  44      20.651 -15.796  21.371  1.00  8.210          O  
ATOM    701  CB  PRO A  44      18.086 -14.343  22.799  1.00 12.950          C  
ATOM    702  CG  PRO A  44      17.514 -13.667  24.012  1.00 12.950          C  
ATOM    703  CD  PRO A  44      18.622 -12.806  24.535  1.00 12.950          C  
ATOM    704  HA  PRO A  44      19.548 -15.584  23.735  1.00 10.360          H  
ATOM    705 1HB  PRO A  44      18.075 -13.694  21.913  1.00 15.530          H  
ATOM    706 2HB  PRO A  44      17.552 -15.261  22.537  1.00 15.530          H  
ATOM    707 1HG  PRO A  44      16.618 -13.089  23.729  1.00 15.530          H  
ATOM    708 2HG  PRO A  44      17.182 -14.427  24.738  1.00 15.530          H  
ATOM    709 1HD  PRO A  44      18.541 -11.849  24.022  1.00 15.530          H  
ATOM    710 2HD  PRO A  44      18.561 -12.719  25.629  1.00 15.530          H  
ATOM    711  N   LEU A  45      20.943 -13.582  21.501  1.00  7.020          N  
ATOM    712  CA  LEU A  45      21.820 -13.449  20.353  1.00  6.480          C  
ATOM    713  C   LEU A  45      23.070 -14.303  20.509  1.00  6.210          C  
ATOM    714  O   LEU A  45      23.552 -14.903  19.565  1.00  6.040          O  
ATOM    715  CB  LEU A  45      22.193 -11.996  20.266  1.00  9.290          C  
ATOM    716  CG  LEU A  45      21.099 -11.040  19.896  1.00  9.290          C  
ATOM    717  CD1 LEU A  45      21.587  -9.736  20.182  1.00  9.290          C  
ATOM    718  CD2 LEU A  45      20.773 -11.143  18.451  1.00  9.290          C  
ATOM    719  H   LEU A  45      20.746 -12.739  22.022  1.00  8.420          H  
ATOM    720  HA  LEU A  45      21.306 -13.774  19.465  1.00  7.780          H  
ATOM    721 1HB  LEU A  45      22.584 -11.692  21.235  1.00 11.150          H  
ATOM    722 2HB  LEU A  45      22.957 -11.897  19.539  1.00 11.150          H  
ATOM    723  HG  LEU A  45      20.206 -11.237  20.485  1.00 11.150          H  
ATOM    724 1HD1 LEU A  45      20.887  -9.008  19.959  1.00 11.150          H  
ATOM    725 2HD1 LEU A  45      21.787  -9.713  21.219  1.00 11.150          H  
ATOM    726 3HD1 LEU A  45      22.493  -9.547  19.608  1.00 11.150          H  
ATOM    727 1HD2 LEU A  45      19.982 -10.430  18.197  1.00 11.150          H  
ATOM    728 2HD2 LEU A  45      21.644 -10.937  17.852  1.00 11.150          H  
ATOM    729 3HD2 LEU A  45      20.444 -12.117  18.261  1.00 11.150          H  
ATOM    730  N   PHE A  46      23.565 -14.384  21.737  1.00  6.530          N  
ATOM    731  CA  PHE A  46      24.761 -15.109  22.153  1.00  6.770          C  
ATOM    732  C   PHE A  46      24.596 -16.632  22.018  1.00  6.830          C  
ATOM    733  O   PHE A  46      25.573 -17.392  22.068  1.00  7.430          O  
ATOM    734  CB  PHE A  46      25.019 -14.753  23.621  1.00  9.380          C  
ATOM    735  CG  PHE A  46      26.334 -15.124  24.214  1.00  9.380          C  
ATOM    736  CD1 PHE A  46      27.416 -14.276  24.133  1.00  9.380          C  
ATOM    737  CD2 PHE A  46      26.489 -16.326  24.848  1.00  9.380          C  
ATOM    738  CE1 PHE A  46      28.622 -14.624  24.689  1.00  9.380          C  
ATOM    739  CE2 PHE A  46      27.685 -16.691  25.397  1.00  9.380          C  
ATOM    740  CZ  PHE A  46      28.760 -15.838  25.320  1.00  9.380          C  
ATOM    741  H   PHE A  46      23.071 -13.891  22.483  1.00  7.840          H  
ATOM    742  HA  PHE A  46      25.598 -14.787  21.536  1.00  8.120          H  
ATOM    743 1HB  PHE A  46      24.901 -13.677  23.729  1.00 11.260          H  
ATOM    744 2HB  PHE A  46      24.253 -15.197  24.223  1.00 11.260          H  
ATOM    745  HD1 PHE A  46      27.310 -13.324  23.629  1.00 11.260          H  
ATOM    746  HD2 PHE A  46      25.647 -16.994  24.902  1.00 11.260          H  
ATOM    747  HE1 PHE A  46      29.470 -13.941  24.624  1.00 11.260          H  
ATOM    748  HE2 PHE A  46      27.784 -17.656  25.895  1.00 11.260          H  
ATOM    749  HZ  PHE A  46      29.716 -16.120  25.756  1.00 11.260          H  
ATOM    750  N   TYR A  47      23.340 -17.077  21.951  1.00  6.590          N  
ATOM    751  CA  TYR A  47      23.005 -18.482  21.939  1.00  7.070          C  
ATOM    752  C   TYR A  47      22.267 -18.916  20.670  1.00  7.250          C  
ATOM    753  O   TYR A  47      22.198 -20.106  20.358  1.00  7.620          O  
ATOM    754  CB  TYR A  47      22.084 -18.744  23.093  1.00  9.710          C  
ATOM    755  CG  TYR A  47      22.550 -18.197  24.397  1.00  9.710          C  
ATOM    756  CD1 TYR A  47      22.035 -16.995  24.726  1.00  9.710          C  
ATOM    757  CD2 TYR A  47      23.434 -18.827  25.249  1.00  9.710          C  
ATOM    758  CE1 TYR A  47      22.352 -16.363  25.853  1.00  9.710          C  
ATOM    759  CE2 TYR A  47      23.781 -18.173  26.446  1.00  9.710          C  
ATOM    760  CZ  TYR A  47      23.229 -16.918  26.727  1.00  9.710          C  
ATOM    761  OH  TYR A  47      23.543 -16.217  27.880  1.00  9.710          O  
ATOM    762  H   TYR A  47      22.576 -16.414  21.884  1.00  7.910          H  
ATOM    763  HA  TYR A  47      23.899 -19.064  22.025  1.00  8.480          H  
ATOM    764 1HB  TYR A  47      21.118 -18.311  22.866  1.00 11.650          H  
ATOM    765 2HB  TYR A  47      21.969 -19.806  23.196  1.00 11.650          H  
ATOM    766  HD1 TYR A  47      21.363 -16.543  24.049  1.00 11.650          H  
ATOM    767  HD2 TYR A  47      23.854 -19.802  24.997  1.00 11.650          H  
ATOM    768  HE1 TYR A  47      21.911 -15.400  26.054  1.00 11.650          H  
ATOM    769  HE2 TYR A  47      24.481 -18.633  27.142  1.00 11.650          H  
ATOM    770  HH  TYR A  47      23.203 -15.279  27.796  1.00 11.650          H  
ATOM    771  N   GLY A  48      21.647 -17.972  19.958  1.00  7.320          N  
ATOM    772  CA  GLY A  48      20.802 -18.360  18.837  1.00  7.860          C  
ATOM    773  C   GLY A  48      19.396 -18.727  19.339  1.00  7.870          C  
ATOM    774  O   GLY A  48      18.727 -19.589  18.770  1.00  7.890          O  
ATOM    775  H   GLY A  48      21.706 -16.992  20.226  1.00  8.780          H  
ATOM    776 1HA  GLY A  48      20.755 -17.554  18.114  1.00  9.430          H  
ATOM    777 2HA  GLY A  48      21.242 -19.216  18.330  1.00  9.430          H  
ATOM    778  N   TYR A  49      18.954 -18.078  20.432  1.00  8.160          N  
ATOM    779  CA  TYR A  49      17.653 -18.367  21.054  1.00  8.520          C  
ATOM    780  C   TYR A  49      16.501 -17.405  20.719  1.00  8.040          C  
ATOM    781  O   TYR A  49      15.467 -17.437  21.386  1.00  8.320          O  
ATOM    782  CB  TYR A  49      17.781 -18.411  22.586  1.00 11.780          C  
ATOM    783  CG  TYR A  49      18.628 -19.525  23.196  1.00 11.780          C  
ATOM    784  CD1 TYR A  49      19.002 -20.671  22.482  1.00 11.780          C  
ATOM    785  CD2 TYR A  49      19.015 -19.392  24.526  1.00 11.780          C  
ATOM    786  CE1 TYR A  49      19.753 -21.646  23.099  1.00 11.780          C  
ATOM    787  CE2 TYR A  49      19.764 -20.374  25.137  1.00 11.780          C  
ATOM    788  CZ  TYR A  49      20.134 -21.495  24.428  1.00 11.780          C  
ATOM    789  OH  TYR A  49      20.884 -22.472  25.034  1.00 11.780          O  
ATOM    790  H   TYR A  49      19.556 -17.360  20.840  1.00  9.790          H  
ATOM    791  HA  TYR A  49      17.327 -19.344  20.705  1.00 10.220          H  
ATOM    792 1HB  TYR A  49      18.207 -17.475  22.919  1.00 14.140          H  
ATOM    793 2HB  TYR A  49      16.788 -18.477  23.024  1.00 14.140          H  
ATOM    794  HD1 TYR A  49      18.719 -20.813  21.445  1.00 14.140          H  
ATOM    795  HD2 TYR A  49      18.724 -18.504  25.088  1.00 14.140          H  
ATOM    796  HE1 TYR A  49      20.047 -22.533  22.541  1.00 14.140          H  
ATOM    797  HE2 TYR A  49      20.067 -20.262  26.177  1.00 14.140          H  
ATOM    798  HH  TYR A  49      21.069 -23.170  24.402  1.00 14.140          H  
ATOM    799  N   TYR A  50      16.663 -16.545  19.724  1.00  7.590          N  
ATOM    800  CA  TYR A  50      15.582 -15.622  19.357  1.00  7.380          C  
ATOM    801  C   TYR A  50      15.295 -15.731  17.869  1.00  8.110          C  
ATOM    802  O   TYR A  50      16.157 -15.466  17.046  1.00  8.410          O  
ATOM    803  CB  TYR A  50      15.975 -14.179  19.742  1.00 10.420          C  
ATOM    804  CG  TYR A  50      14.938 -13.057  19.492  1.00 10.420          C  
ATOM    805  CD1 TYR A  50      13.848 -12.955  20.338  1.00 10.420          C  
ATOM    806  CD2 TYR A  50      15.093 -12.114  18.461  1.00 10.420          C  
ATOM    807  CE1 TYR A  50      12.923 -11.946  20.164  1.00 10.420          C  
ATOM    808  CE2 TYR A  50      14.164 -11.106  18.291  1.00 10.420          C  
ATOM    809  CZ  TYR A  50      13.086 -11.024  19.140  1.00 10.420          C  
ATOM    810  OH  TYR A  50      12.169 -10.031  18.984  1.00 10.420          O  
ATOM    811  H   TYR A  50      17.531 -16.559  19.210  1.00  9.110          H  
ATOM    812  HA  TYR A  50      14.674 -15.901  19.891  1.00  8.860          H  
ATOM    813 1HB  TYR A  50      16.172 -14.170  20.792  1.00 12.500          H  
ATOM    814 2HB  TYR A  50      16.899 -13.910  19.244  1.00 12.500          H  
ATOM    815  HD1 TYR A  50      13.721 -13.673  21.149  1.00 12.500          H  
ATOM    816  HD2 TYR A  50      15.928 -12.160  17.802  1.00 12.500          H  
ATOM    817  HE1 TYR A  50      12.067 -11.870  20.835  1.00 12.500          H  
ATOM    818  HE2 TYR A  50      14.287 -10.372  17.492  1.00 12.500          H  
ATOM    819  HH  TYR A  50      12.411  -9.495  18.219  1.00 12.500          H  
ATOM    820  N   SER A  51      14.091 -16.142  17.508  1.00  8.640          N  
ATOM    821  CA  SER A  51      13.782 -16.286  16.090  1.00  9.550          C  
ATOM    822  C   SER A  51      12.294 -16.352  15.835  1.00  9.670          C  
ATOM    823  O   SER A  51      11.519 -16.749  16.708  1.00  9.650          O  
ATOM    824  CB  SER A  51      14.432 -17.550  15.524  1.00 13.010          C  
ATOM    825  OG  SER A  51      13.863 -18.725  16.065  1.00 13.010          O  
ATOM    826  H   SER A  51      13.393 -16.367  18.203  1.00 10.370          H  
ATOM    827  HA  SER A  51      14.180 -15.420  15.566  1.00 11.460          H  
ATOM    828 1HB  SER A  51      14.329 -17.563  14.440  1.00 15.610          H  
ATOM    829 2HB  SER A  51      15.497 -17.535  15.742  1.00 15.610          H  
ATOM    830  HG  SER A  51      13.154 -19.030  15.435  1.00 15.610          H  
ATOM    831  N   ASP A  52      11.904 -16.041  14.601  1.00 10.080          N  
ATOM    832  CA  ASP A  52      10.515 -16.251  14.194  1.00 10.550          C  
ATOM    833  C   ASP A  52      10.368 -17.653  13.618  1.00 11.010          C  
ATOM    834  O   ASP A  52       9.345 -18.316  13.796  1.00 11.210          O  
ATOM    835  CB  ASP A  52      10.091 -15.221  13.153  1.00 14.580          C  
ATOM    836  CG  ASP A  52      10.095 -13.807  13.692  1.00 14.580          C  
ATOM    837  OD1 ASP A  52       9.368 -13.529  14.617  1.00 14.580          O  
ATOM    838  OD2 ASP A  52      10.837 -13.015  13.180  1.00 14.580          O  
ATOM    839  H   ASP A  52      12.594 -15.647  13.964  1.00 12.100          H  
ATOM    840  HA  ASP A  52       9.868 -16.162  15.067  1.00 12.660          H  
ATOM    841 1HB  ASP A  52      10.748 -15.280  12.292  1.00 17.500          H  
ATOM    842 2HB  ASP A  52       9.086 -15.461  12.805  1.00 17.500          H  
ATOM    843  N   ASP A  53      11.405 -18.100  12.921  1.00 11.360          N  
ATOM    844  CA  ASP A  53      11.433 -19.419  12.329  1.00 11.990          C  
ATOM    845  C   ASP A  53      11.543 -20.429  13.465  1.00 11.700          C  
ATOM    846  O   ASP A  53      12.160 -20.119  14.490  1.00 11.570          O  
ATOM    847  CB  ASP A  53      12.621 -19.596  11.382  1.00 16.530          C  
ATOM    848  CG  ASP A  53      12.512 -18.839  10.053  1.00 16.530          C  
ATOM    849  OD1 ASP A  53      11.471 -18.345   9.710  1.00 16.530          O  
ATOM    850  OD2 ASP A  53      13.512 -18.777   9.374  1.00 16.530          O  
ATOM    851  H   ASP A  53      12.187 -17.486  12.791  1.00 13.630          H  
ATOM    852  HA  ASP A  53      10.517 -19.546  11.766  1.00 14.390          H  
ATOM    853 1HB  ASP A  53      13.527 -19.264  11.888  1.00 19.840          H  
ATOM    854 2HB  ASP A  53      12.756 -20.655  11.164  1.00 19.840          H  
ATOM    855  N   PRO A  54      11.022 -21.656  13.320  1.00 11.810          N  
ATOM    856  CA  PRO A  54      11.165 -22.720  14.291  1.00 11.780          C  
ATOM    857  C   PRO A  54      12.632 -23.004  14.587  1.00 12.220          C  
ATOM    858  O   PRO A  54      13.459 -23.071  13.666  1.00 12.660          O  
ATOM    859  CB  PRO A  54      10.523 -23.916  13.567  1.00 17.670          C  
ATOM    860  CG  PRO A  54       9.520 -23.295  12.624  1.00 17.670          C  
ATOM    861  CD  PRO A  54      10.167 -22.000  12.159  1.00 17.670          C  
ATOM    862  HA  PRO A  54      10.621 -22.456  15.207  1.00 14.140          H  
ATOM    863 1HB  PRO A  54      11.292 -24.499  13.043  1.00 21.200          H  
ATOM    864 2HB  PRO A  54      10.056 -24.591  14.302  1.00 21.200          H  
ATOM    865 1HG  PRO A  54       9.308 -23.986  11.790  1.00 21.200          H  
ATOM    866 2HG  PRO A  54       8.564 -23.125  13.143  1.00 21.200          H  
ATOM    867 1HD  PRO A  54      10.766 -22.142  11.247  1.00 21.200          H  
ATOM    868 2HD  PRO A  54       9.352 -21.276  12.027  1.00 21.200          H  
ATOM    869  N   PHE A  55      12.900 -23.281  15.868  1.00 12.300          N  
ATOM    870  CA  PHE A  55      14.203 -23.620  16.464  1.00 12.910          C  
ATOM    871  C   PHE A  55      14.959 -24.734  15.745  1.00 12.770          C  
ATOM    872  O   PHE A  55      16.165 -24.905  15.924  1.00 12.830          O  
ATOM    873  CB  PHE A  55      13.980 -24.063  17.907  1.00 17.830          C  
ATOM    874  CG  PHE A  55      13.334 -25.430  18.002  1.00 17.830          C  
ATOM    875  CD1 PHE A  55      14.110 -26.578  18.109  1.00 17.830          C  
ATOM    876  CD2 PHE A  55      11.951 -25.573  17.956  1.00 17.830          C  
ATOM    877  CE1 PHE A  55      13.525 -27.817  18.176  1.00 17.830          C  
ATOM    878  CE2 PHE A  55      11.373 -26.815  18.016  1.00 17.830          C  
ATOM    879  CZ  PHE A  55      12.158 -27.936  18.129  1.00 17.830          C  
ATOM    880  H   PHE A  55      12.127 -23.198  16.511  1.00 14.760          H  
ATOM    881  HA  PHE A  55      14.822 -22.721  16.451  1.00 15.490          H  
ATOM    882 1HB  PHE A  55      14.933 -24.096  18.433  1.00 21.400          H  
ATOM    883 2HB  PHE A  55      13.345 -23.343  18.418  1.00 21.400          H  
ATOM    884  HD1 PHE A  55      15.199 -26.489  18.140  1.00 21.400          H  
ATOM    885  HD2 PHE A  55      11.319 -24.695  17.870  1.00 21.400          H  
ATOM    886  HE1 PHE A  55      14.148 -28.707  18.261  1.00 21.400          H  
ATOM    887  HE2 PHE A  55      10.289 -26.914  17.976  1.00 21.400          H  
ATOM    888  HZ  PHE A  55      11.696 -28.920  18.177  1.00 21.400          H  
ATOM    889  N   LEU A  56      14.240 -25.490  14.939  1.00 12.770          N  
ATOM    890  CA  LEU A  56      14.744 -26.607  14.179  1.00 12.870          C  
ATOM    891  C   LEU A  56      15.803 -26.165  13.181  1.00 12.670          C  
ATOM    892  O   LEU A  56      16.654 -26.956  12.777  1.00 12.820          O  
ATOM    893  CB  LEU A  56      13.567 -27.240  13.438  1.00 17.980          C  
ATOM    894  CG  LEU A  56      12.501 -27.920  14.325  1.00 17.980          C  
ATOM    895  CD1 LEU A  56      11.304 -28.261  13.483  1.00 17.980          C  
ATOM    896  CD2 LEU A  56      13.068 -29.193  14.948  1.00 17.980          C  
ATOM    897  H   LEU A  56      13.261 -25.267  14.855  1.00 15.320          H  
ATOM    898  HA  LEU A  56      15.203 -27.314  14.865  1.00 15.440          H  
ATOM    899 1HB  LEU A  56      13.073 -26.461  12.858  1.00 21.570          H  
ATOM    900 2HB  LEU A  56      13.957 -27.984  12.746  1.00 21.570          H  
ATOM    901  HG  LEU A  56      12.190 -27.236  15.111  1.00 21.570          H  
ATOM    902 1HD1 LEU A  56      10.546 -28.732  14.107  1.00 21.570          H  
ATOM    903 2HD1 LEU A  56      10.894 -27.350  13.045  1.00 21.570          H  
ATOM    904 3HD1 LEU A  56      11.597 -28.946  12.688  1.00 21.570          H  
ATOM    905 1HD2 LEU A  56      12.302 -29.662  15.563  1.00 21.570          H  
ATOM    906 2HD2 LEU A  56      13.369 -29.882  14.160  1.00 21.570          H  
ATOM    907 3HD2 LEU A  56      13.924 -28.968  15.566  1.00 21.570          H  
ATOM    908  N   GLY A  57      15.735 -24.900  12.755  1.00 12.530          N  
ATOM    909  CA  GLY A  57      16.680 -24.371  11.783  1.00 12.540          C  
ATOM    910  C   GLY A  57      17.985 -23.863  12.407  1.00 12.050          C  
ATOM    911  O   GLY A  57      18.853 -23.364  11.690  1.00 12.060          O  
ATOM    912  H   GLY A  57      15.003 -24.281  13.121  1.00 15.040          H  
ATOM    913 1HA  GLY A  57      16.908 -25.145  11.051  1.00 15.050          H  
ATOM    914 2HA  GLY A  57      16.203 -23.556  11.240  1.00 15.050          H  
ATOM    915  N   ASN A  58      18.112 -23.923  13.734  1.00 11.750          N  
ATOM    916  CA  ASN A  58      19.313 -23.438  14.397  1.00 11.430          C  
ATOM    917  C   ASN A  58      20.260 -24.573  14.757  1.00 11.000          C  
ATOM    918  O   ASN A  58      19.868 -25.734  14.871  1.00 11.440          O  
ATOM    919  CB  ASN A  58      18.974 -22.597  15.609  1.00 16.130          C  
ATOM    920  CG  ASN A  58      18.301 -21.300  15.230  1.00 16.130          C  
ATOM    921  OD1 ASN A  58      18.606 -20.685  14.196  1.00 16.130          O  
ATOM    922  ND2 ASN A  58      17.391 -20.864  16.059  1.00 16.130          N  
ATOM    923  H   ASN A  58      17.373 -24.342  14.308  1.00 14.100          H  
ATOM    924  HA  ASN A  58      19.856 -22.797  13.701  1.00 13.720          H  
ATOM    925 1HB  ASN A  58      18.307 -23.161  16.266  1.00 19.360          H  
ATOM    926 2HB  ASN A  58      19.883 -22.379  16.175  1.00 19.360          H  
ATOM    927 1HD2 ASN A  58      16.907 -20.005  15.872  1.00 19.360          H  
ATOM    928 2HD2 ASN A  58      17.183 -21.375  16.894  1.00 19.360          H  
ATOM    929  N   LYS A  59      21.523 -24.230  14.928  1.00 10.320          N  
ATOM    930  CA  LYS A  59      22.547 -25.172  15.344  1.00 10.050          C  
ATOM    931  C   LYS A  59      22.924 -24.911  16.796  1.00  9.370          C  
ATOM    932  O   LYS A  59      22.599 -23.863  17.348  1.00  9.100          O  
ATOM    933  CB  LYS A  59      23.759 -25.076  14.416  1.00 14.180          C  
ATOM    934  CG  LYS A  59      23.435 -25.305  12.903  1.00 14.180          C  
ATOM    935  CD  LYS A  59      22.893 -26.727  12.623  1.00 14.180          C  
ATOM    936  CE  LYS A  59      22.719 -26.979  11.122  1.00 14.180          C  
ATOM    937  NZ  LYS A  59      22.093 -28.313  10.831  1.00 14.180          N  
ATOM    938  H   LYS A  59      21.778 -23.261  14.786  1.00 12.380          H  
ATOM    939  HA  LYS A  59      22.141 -26.182  15.296  1.00 12.060          H  
ATOM    940 1HB  LYS A  59      24.210 -24.084  14.513  1.00 17.010          H  
ATOM    941 2HB  LYS A  59      24.512 -25.804  14.713  1.00 17.010          H  
ATOM    942 1HG  LYS A  59      22.683 -24.578  12.579  1.00 17.010          H  
ATOM    943 2HG  LYS A  59      24.336 -25.142  12.311  1.00 17.010          H  
ATOM    944 1HD  LYS A  59      23.571 -27.472  13.038  1.00 17.010          H  
ATOM    945 2HD  LYS A  59      21.914 -26.844  13.088  1.00 17.010          H  
ATOM    946 1HE  LYS A  59      22.091 -26.211  10.707  1.00 17.010          H  
ATOM    947 2HE  LYS A  59      23.696 -26.934  10.641  1.00 17.010          H  
ATOM    948 1HZ  LYS A  59      22.003 -28.432   9.824  1.00 17.010          H  
ATOM    949 2HZ  LYS A  59      22.671 -29.051  11.202  1.00 17.010          H  
ATOM    950 3HZ  LYS A  59      21.172 -28.356  11.258  1.00 17.010          H  
ATOM    951  N   ILE A  60      23.601 -25.870  17.430  1.00  9.300          N  
ATOM    952  CA  ILE A  60      24.024 -25.685  18.821  1.00  8.920          C  
ATOM    953  C   ILE A  60      25.542 -25.670  18.968  1.00  8.840          C  
ATOM    954  O   ILE A  60      26.077 -25.854  20.061  1.00  9.250          O  
ATOM    955  CB  ILE A  60      23.407 -26.764  19.732  1.00 12.640          C  
ATOM    956  CG1 ILE A  60      23.857 -28.184  19.273  1.00 12.640          C  
ATOM    957  CG2 ILE A  60      21.879 -26.616  19.694  1.00 12.640          C  
ATOM    958  CD1 ILE A  60      23.531 -29.300  20.246  1.00 12.640          C  
ATOM    959  H   ILE A  60      23.826 -26.726  16.940  1.00 11.160          H  
ATOM    960  HA  ILE A  60      23.657 -24.718  19.165  1.00 10.700          H  
ATOM    961  HB  ILE A  60      23.759 -26.620  20.753  1.00 15.170          H  
ATOM    962 1HG1 ILE A  60      23.385 -28.415  18.324  1.00 15.170          H  
ATOM    963 2HG1 ILE A  60      24.931 -28.182  19.139  1.00 15.170          H  
ATOM    964 1HG2 ILE A  60      21.410 -27.342  20.346  1.00 15.170          H  
ATOM    965 2HG2 ILE A  60      21.613 -25.614  20.028  1.00 15.170          H  
ATOM    966 3HG2 ILE A  60      21.519 -26.761  18.678  1.00 15.170          H  
ATOM    967 1HD1 ILE A  60      23.894 -30.244  19.842  1.00 15.170          H  
ATOM    968 2HD1 ILE A  60      24.021 -29.101  21.200  1.00 15.170          H  
ATOM    969 3HD1 ILE A  60      22.461 -29.370  20.399  1.00 15.170          H  
ATOM    970  N   LYS A  61      26.219 -25.460  17.850  1.00  8.550          N  
ATOM    971  CA  LYS A  61      27.668 -25.350  17.778  1.00  8.610          C  
ATOM    972  C   LYS A  61      27.929 -24.120  16.940  1.00  7.960          C  
ATOM    973  O   LYS A  61      27.446 -24.030  15.810  1.00  8.030          O  
ATOM    974  CB  LYS A  61      28.303 -26.588  17.128  1.00 12.030          C  
ATOM    975  CG  LYS A  61      28.022 -27.935  17.828  1.00 12.030          C  
ATOM    976  CD  LYS A  61      28.726 -28.053  19.187  1.00 12.030          C  
ATOM    977  CE  LYS A  61      28.490 -29.426  19.818  1.00 12.030          C  
ATOM    978  NZ  LYS A  61      29.143 -29.548  21.163  1.00 12.030          N  
ATOM    979  H   LYS A  61      25.682 -25.323  17.007  1.00 10.260          H  
ATOM    980  HA  LYS A  61      28.082 -25.182  18.771  1.00 10.330          H  
ATOM    981 1HB  LYS A  61      27.945 -26.673  16.101  1.00 14.440          H  
ATOM    982 2HB  LYS A  61      29.383 -26.454  17.082  1.00 14.440          H  
ATOM    983 1HG  LYS A  61      26.956 -28.050  17.969  1.00 14.440          H  
ATOM    984 2HG  LYS A  61      28.367 -28.743  17.187  1.00 14.440          H  
ATOM    985 1HD  LYS A  61      29.796 -27.891  19.067  1.00 14.440          H  
ATOM    986 2HD  LYS A  61      28.331 -27.298  19.867  1.00 14.440          H  
ATOM    987 1HE  LYS A  61      27.417 -29.583  19.930  1.00 14.440          H  
ATOM    988 2HE  LYS A  61      28.893 -30.195  19.160  1.00 14.440          H  
ATOM    989 1HZ  LYS A  61      28.962 -30.467  21.546  1.00 14.440          H  
ATOM    990 2HZ  LYS A  61      30.141 -29.415  21.071  1.00 14.440          H  
ATOM    991 3HZ  LYS A  61      28.766 -28.846  21.786  1.00 14.440          H  
ATOM    992  N   TYR A  62      28.653 -23.160  17.491  1.00  7.550          N  
ATOM    993  CA  TYR A  62      28.843 -21.913  16.779  1.00  7.140          C  
ATOM    994  C   TYR A  62      29.967 -21.025  17.289  1.00  7.090          C  
ATOM    995  O   TYR A  62      30.406 -21.125  18.434  1.00  7.360          O  
ATOM    996  CB  TYR A  62      27.540 -21.111  16.870  1.00 10.160          C  
ATOM    997  CG  TYR A  62      27.098 -20.888  18.314  1.00 10.160          C  
ATOM    998  CD1 TYR A  62      27.633 -19.852  19.045  1.00 10.160          C  
ATOM    999  CD2 TYR A  62      26.143 -21.709  18.904  1.00 10.160          C  
ATOM   1000  CE1 TYR A  62      27.244 -19.623  20.319  1.00 10.160          C  
ATOM   1001  CE2 TYR A  62      25.756 -21.466  20.211  1.00 10.160          C  
ATOM   1002  CZ  TYR A  62      26.314 -20.404  20.903  1.00 10.160          C  
ATOM   1003  OH  TYR A  62      25.961 -20.113  22.194  1.00 10.160          O  
ATOM   1004  H   TYR A  62      29.045 -23.282  18.414  1.00  9.060          H  
ATOM   1005  HA  TYR A  62      29.057 -22.147  15.736  1.00  8.570          H  
ATOM   1006 1HB  TYR A  62      27.673 -20.139  16.416  1.00 12.190          H  
ATOM   1007 2HB  TYR A  62      26.739 -21.617  16.335  1.00 12.190          H  
ATOM   1008  HD1 TYR A  62      28.362 -19.211  18.620  1.00 12.190          H  
ATOM   1009  HD2 TYR A  62      25.700 -22.533  18.344  1.00 12.190          H  
ATOM   1010  HE1 TYR A  62      27.671 -18.807  20.877  1.00 12.190          H  
ATOM   1011  HE2 TYR A  62      25.005 -22.098  20.686  1.00 12.190          H  
ATOM   1012  HH  TYR A  62      25.974 -19.118  22.304  1.00 12.190          H  
ATOM   1013  N   ALA A  63      30.374 -20.103  16.426  1.00  6.990          N  
ATOM   1014  CA  ALA A  63      31.226 -18.979  16.776  1.00  7.210          C  
ATOM   1015  C   ALA A  63      30.274 -17.900  17.276  1.00  6.960          C  
ATOM   1016  O   ALA A  63      29.115 -17.880  16.853  1.00  6.620          O  
ATOM   1017  CB  ALA A  63      32.041 -18.520  15.583  1.00 10.010          C  
ATOM   1018  H   ALA A  63      30.010 -20.155  15.488  1.00  8.390          H  
ATOM   1019  HA  ALA A  63      31.890 -19.270  17.591  1.00  8.650          H  
ATOM   1020 1HB  ALA A  63      32.662 -17.680  15.863  1.00 12.010          H  
ATOM   1021 2HB  ALA A  63      32.683 -19.337  15.248  1.00 12.010          H  
ATOM   1022 3HB  ALA A  63      31.381 -18.231  14.778  1.00 12.010          H  
ATOM   1023  N   LEU A  64      30.699 -16.959  18.106  1.00  7.290          N  
ATOM   1024  CA  LEU A  64      29.665 -16.002  18.481  1.00  7.290          C  
ATOM   1025  C   LEU A  64      29.058 -15.210  17.330  1.00  7.070          C  
ATOM   1026  O   LEU A  64      27.839 -15.015  17.365  1.00  6.770          O  
ATOM   1027  CB  LEU A  64      30.130 -15.063  19.598  1.00 10.210          C  
ATOM   1028  CG  LEU A  64      30.241 -15.707  20.983  1.00 10.210          C  
ATOM   1029  CD1 LEU A  64      30.917 -14.734  21.930  1.00 10.210          C  
ATOM   1030  CD2 LEU A  64      28.824 -16.051  21.512  1.00 10.210          C  
ATOM   1031  H   LEU A  64      31.639 -16.935  18.476  1.00  8.750          H  
ATOM   1032  HA  LEU A  64      28.848 -16.581  18.876  1.00  8.750          H  
ATOM   1033 1HB  LEU A  64      31.105 -14.668  19.360  1.00 12.250          H  
ATOM   1034 2HB  LEU A  64      29.428 -14.232  19.669  1.00 12.250          H  
ATOM   1035  HG  LEU A  64      30.842 -16.613  20.922  1.00 12.250          H  
ATOM   1036 1HD1 LEU A  64      31.002 -15.190  22.915  1.00 12.250          H  
ATOM   1037 2HD1 LEU A  64      31.912 -14.491  21.559  1.00 12.250          H  
ATOM   1038 3HD1 LEU A  64      30.324 -13.820  22.003  1.00 12.250          H  
ATOM   1039 1HD2 LEU A  64      28.911 -16.499  22.493  1.00 12.250          H  
ATOM   1040 2HD2 LEU A  64      28.236 -15.139  21.576  1.00 12.250          H  
ATOM   1041 3HD2 LEU A  64      28.306 -16.737  20.887  1.00 12.250          H  
ATOM   1042  N   PRO A  65      29.803 -14.715  16.313  1.00  7.390          N  
ATOM   1043  CA  PRO A  65      29.209 -14.057  15.169  1.00  7.500          C  
ATOM   1044  C   PRO A  65      28.100 -14.899  14.583  1.00  7.020          C  
ATOM   1045  O   PRO A  65      27.037 -14.399  14.238  1.00  7.080          O  
ATOM   1046  CB  PRO A  65      30.399 -13.903  14.225  1.00 11.250          C  
ATOM   1047  CG  PRO A  65      31.579 -13.757  15.169  1.00 11.250          C  
ATOM   1048  CD  PRO A  65      31.282 -14.727  16.297  1.00 11.250          C  
ATOM   1049  HA  PRO A  65      28.836 -13.093  15.454  1.00  9.000          H  
ATOM   1050 1HB  PRO A  65      30.471 -14.774  13.559  1.00 13.500          H  
ATOM   1051 2HB  PRO A  65      30.247 -13.015  13.582  1.00 13.500          H  
ATOM   1052 1HG  PRO A  65      32.523 -13.977  14.647  1.00 13.500          H  
ATOM   1053 2HG  PRO A  65      31.646 -12.715  15.521  1.00 13.500          H  
ATOM   1054 1HD  PRO A  65      31.665 -15.687  16.014  1.00 13.500          H  
ATOM   1055 2HD  PRO A  65      31.706 -14.359  17.230  1.00 13.500          H  
ATOM   1056  N   LEU A  66      28.322 -16.207  14.526  1.00  6.720          N  
ATOM   1057  CA  LEU A  66      27.323 -17.078  13.966  1.00  6.540          C  
ATOM   1058  C   LEU A  66      26.060 -17.099  14.810  1.00  5.950          C  
ATOM   1059  O   LEU A  66      24.965 -17.164  14.258  1.00  5.850          O  
ATOM   1060  CB  LEU A  66      27.881 -18.483  13.753  1.00  9.230          C  
ATOM   1061  CG  LEU A  66      29.022 -18.620  12.666  1.00  9.230          C  
ATOM   1062  CD1 LEU A  66      29.497 -20.083  12.645  1.00  9.230          C  
ATOM   1063  CD2 LEU A  66      28.543 -18.124  11.281  1.00  9.230          C  
ATOM   1064  H   LEU A  66      29.194 -16.598  14.854  1.00  8.060          H  
ATOM   1065  HA  LEU A  66      27.040 -16.681  13.006  1.00  7.850          H  
ATOM   1066 1HB  LEU A  66      28.287 -18.820  14.690  1.00 11.070          H  
ATOM   1067 2HB  LEU A  66      27.061 -19.145  13.475  1.00 11.070          H  
ATOM   1068  HG  LEU A  66      29.875 -18.017  12.958  1.00 11.070          H  
ATOM   1069 1HD1 LEU A  66      30.305 -20.190  11.920  1.00 11.070          H  
ATOM   1070 2HD1 LEU A  66      29.856 -20.372  13.615  1.00 11.070          H  
ATOM   1071 3HD1 LEU A  66      28.679 -20.731  12.369  1.00 11.070          H  
ATOM   1072 1HD2 LEU A  66      29.354 -18.241  10.570  1.00 11.070          H  
ATOM   1073 2HD2 LEU A  66      27.694 -18.672  10.949  1.00 11.070          H  
ATOM   1074 3HD2 LEU A  66      28.279 -17.089  11.320  1.00 11.070          H  
ATOM   1075  N   ALA A  67      26.188 -17.074  16.139  1.00  5.740          N  
ATOM   1076  CA  ALA A  67      24.987 -17.109  16.975  1.00  5.490          C  
ATOM   1077  C   ALA A  67      24.110 -15.891  16.776  1.00  5.450          C  
ATOM   1078  O   ALA A  67      22.876 -16.017  16.643  1.00  5.300          O  
ATOM   1079  CB  ALA A  67      25.343 -17.191  18.437  1.00  7.790          C  
ATOM   1080  H   ALA A  67      27.127 -17.039  16.549  1.00  6.890          H  
ATOM   1081  HA  ALA A  67      24.419 -17.976  16.698  1.00  6.590          H  
ATOM   1082 1HB  ALA A  67      24.436 -17.247  19.030  1.00  9.340          H  
ATOM   1083 2HB  ALA A  67      25.904 -18.035  18.584  1.00  9.340          H  
ATOM   1084 3HB  ALA A  67      25.913 -16.309  18.729  1.00  9.340          H  
ATOM   1085  N   TYR A  68      24.729 -14.706  16.706  1.00  5.790          N  
ATOM   1086  CA  TYR A  68      23.866 -13.552  16.562  1.00  5.990          C  
ATOM   1087  C   TYR A  68      23.368 -13.462  15.129  1.00  5.820          C  
ATOM   1088  O   TYR A  68      22.290 -12.907  14.897  1.00  5.680          O  
ATOM   1089  CB  TYR A  68      24.466 -12.258  17.141  1.00  8.310          C  
ATOM   1090  CG  TYR A  68      25.587 -11.576  16.485  1.00  8.310          C  
ATOM   1091  CD1 TYR A  68      25.340 -10.743  15.431  1.00  8.310          C  
ATOM   1092  CD2 TYR A  68      26.860 -11.698  16.992  1.00  8.310          C  
ATOM   1093  CE1 TYR A  68      26.359 -10.054  14.860  1.00  8.310          C  
ATOM   1094  CE2 TYR A  68      27.888 -10.987  16.426  1.00  8.310          C  
ATOM   1095  CZ  TYR A  68      27.653 -10.181  15.356  1.00  8.310          C  
ATOM   1096  OH  TYR A  68      28.704  -9.496  14.780  1.00  8.310          O  
ATOM   1097  H   TYR A  68      25.749 -14.648  16.822  1.00  6.950          H  
ATOM   1098  HA  TYR A  68      22.985 -13.730  17.178  1.00  7.190          H  
ATOM   1099 1HB  TYR A  68      23.682 -11.530  17.236  1.00  9.970          H  
ATOM   1100 2HB  TYR A  68      24.793 -12.492  18.146  1.00  9.970          H  
ATOM   1101  HD1 TYR A  68      24.325 -10.630  15.043  1.00  9.970          H  
ATOM   1102  HD2 TYR A  68      27.052 -12.345  17.848  1.00  9.970          H  
ATOM   1103  HE1 TYR A  68      26.138  -9.417  14.031  1.00  9.970          H  
ATOM   1104  HE2 TYR A  68      28.898 -11.079  16.829  1.00  9.970          H  
ATOM   1105  HH  TYR A  68      28.414  -9.064  13.978  1.00  9.970          H  
ATOM   1106  N   PHE A  69      24.103 -14.062  14.177  1.00  5.990          N  
ATOM   1107  CA  PHE A  69      23.687 -14.155  12.784  1.00  6.090          C  
ATOM   1108  C   PHE A  69      22.472 -15.093  12.668  1.00  5.570          C  
ATOM   1109  O   PHE A  69      21.483 -14.761  12.007  1.00  5.510          O  
ATOM   1110  CB  PHE A  69      24.839 -14.644  11.907  1.00  8.490          C  
ATOM   1111  CG  PHE A  69      25.975 -13.637  11.660  1.00  8.490          C  
ATOM   1112  CD1 PHE A  69      27.174 -14.095  11.145  1.00  8.490          C  
ATOM   1113  CD2 PHE A  69      25.887 -12.263  11.983  1.00  8.490          C  
ATOM   1114  CE1 PHE A  69      28.240 -13.239  10.951  1.00  8.490          C  
ATOM   1115  CE2 PHE A  69      26.961 -11.428  11.780  1.00  8.490          C  
ATOM   1116  CZ  PHE A  69      28.126 -11.912  11.272  1.00  8.490          C  
ATOM   1117  H   PHE A  69      25.032 -14.420  14.423  1.00  7.190          H  
ATOM   1118  HA  PHE A  69      23.385 -13.180  12.442  1.00  7.310          H  
ATOM   1119 1HB  PHE A  69      25.269 -15.479  12.402  1.00 10.180          H  
ATOM   1120 2HB  PHE A  69      24.495 -15.021  10.984  1.00 10.180          H  
ATOM   1121  HD1 PHE A  69      27.266 -15.140  10.899  1.00 10.180          H  
ATOM   1122  HD2 PHE A  69      24.985 -11.839  12.403  1.00 10.180          H  
ATOM   1123  HE1 PHE A  69      29.177 -13.605  10.547  1.00 10.180          H  
ATOM   1124  HE2 PHE A  69      26.885 -10.379  12.022  1.00 10.180          H  
ATOM   1125  HZ  PHE A  69      28.971 -11.235  11.115  1.00 10.180          H  
ATOM   1126  N   MET A  70      22.473 -16.222  13.411  1.00  5.340          N  
ATOM   1127  CA  MET A  70      21.326 -17.137  13.392  1.00  5.150          C  
ATOM   1128  C   MET A  70      20.075 -16.371  13.776  1.00  4.750          C  
ATOM   1129  O   MET A  70      19.009 -16.581  13.199  1.00  4.710          O  
ATOM   1130  CB  MET A  70      21.521 -18.343  14.328  1.00  7.290          C  
ATOM   1131  CG  MET A  70      22.520 -19.394  13.833  1.00  7.290          C  
ATOM   1132  SD  MET A  70      22.568 -20.920  14.831  1.00  7.290          S  
ATOM   1133  CE  MET A  70      23.530 -20.520  16.296  1.00  7.290          C  
ATOM   1134  H   MET A  70      23.319 -16.482  13.921  1.00  6.410          H  
ATOM   1135  HA  MET A  70      21.188 -17.511  12.383  1.00  6.180          H  
ATOM   1136 1HB  MET A  70      21.870 -17.985  15.294  1.00  8.740          H  
ATOM   1137 2HB  MET A  70      20.561 -18.831  14.488  1.00  8.740          H  
ATOM   1138 1HG  MET A  70      22.232 -19.674  12.821  1.00  8.740          H  
ATOM   1139 2HG  MET A  70      23.512 -18.982  13.791  1.00  8.740          H  
ATOM   1140 1HE  MET A  70      23.601 -21.403  16.938  1.00  8.740          H  
ATOM   1141 2HE  MET A  70      24.532 -20.208  16.003  1.00  8.740          H  
ATOM   1142 3HE  MET A  70      23.038 -19.729  16.846  1.00  8.740          H  
ATOM   1143  N   VAL A  71      20.203 -15.470  14.749  1.00  4.670          N  
ATOM   1144  CA  VAL A  71      19.075 -14.635  15.132  1.00  4.640          C  
ATOM   1145  C   VAL A  71      18.774 -13.579  14.061  1.00  4.600          C  
ATOM   1146  O   VAL A  71      17.618 -13.425  13.635  1.00  4.520          O  
ATOM   1147  CB  VAL A  71      19.326 -13.941  16.468  1.00  6.510          C  
ATOM   1148  CG1 VAL A  71      18.215 -12.978  16.733  1.00  6.510          C  
ATOM   1149  CG2 VAL A  71      19.421 -14.985  17.551  1.00  6.510          C  
ATOM   1150  H   VAL A  71      21.105 -15.411  15.235  1.00  5.600          H  
ATOM   1151  HA  VAL A  71      18.197 -15.275  15.244  1.00  5.570          H  
ATOM   1152  HB  VAL A  71      20.250 -13.380  16.425  1.00  7.810          H  
ATOM   1153 1HG1 VAL A  71      18.351 -12.480  17.677  1.00  7.810          H  
ATOM   1154 2HG1 VAL A  71      18.176 -12.249  15.965  1.00  7.810          H  
ATOM   1155 3HG1 VAL A  71      17.297 -13.504  16.749  1.00  7.810          H  
ATOM   1156 1HG2 VAL A  71      19.574 -14.526  18.504  1.00  7.810          H  
ATOM   1157 2HG2 VAL A  71      18.513 -15.557  17.580  1.00  7.810          H  
ATOM   1158 3HG2 VAL A  71      20.248 -15.625  17.313  1.00  7.810          H  
ATOM   1159  N   THR A  72      19.824 -12.880  13.614  1.00  4.830          N  
ATOM   1160  CA  THR A  72      19.739 -11.807  12.635  1.00  5.000          C  
ATOM   1161  C   THR A  72      18.942 -12.252  11.438  1.00  4.750          C  
ATOM   1162  O   THR A  72      18.126 -11.506  10.916  1.00  4.660          O  
ATOM   1163  CB  THR A  72      21.122 -11.325  12.164  1.00  6.930          C  
ATOM   1164  OG1 THR A  72      21.889 -10.854  13.279  1.00  6.930          O  
ATOM   1165  CG2 THR A  72      20.954 -10.183  11.200  1.00  6.930          C  
ATOM   1166  H   THR A  72      20.736 -13.077  14.011  1.00  5.800          H  
ATOM   1167  HA  THR A  72      19.243 -10.966  13.086  1.00  6.000          H  
ATOM   1168  HB  THR A  72      21.641 -12.125  11.667  1.00  8.320          H  
ATOM   1169  HG1 THR A  72      22.030 -11.580  13.912  1.00  8.320          H  
ATOM   1170 1HG2 THR A  72      21.933  -9.836  10.875  1.00  8.320          H  
ATOM   1171 2HG2 THR A  72      20.386 -10.496  10.339  1.00  8.320          H  
ATOM   1172 3HG2 THR A  72      20.430  -9.383  11.689  1.00  8.320          H  
ATOM   1173  N   LEU A  73      19.131 -13.474  10.995  1.00  4.800          N  
ATOM   1174  CA  LEU A  73      18.426 -13.938   9.819  1.00  4.860          C  
ATOM   1175  C   LEU A  73      16.908 -13.695   9.892  1.00  4.540          C  
ATOM   1176  O   LEU A  73      16.320 -13.312   8.871  1.00  4.570          O  
ATOM   1177  CB  LEU A  73      18.710 -15.427   9.606  1.00  6.780          C  
ATOM   1178  CG  LEU A  73      18.178 -16.079   8.292  1.00  6.780          C  
ATOM   1179  CD1 LEU A  73      18.890 -15.449   7.066  1.00  6.780          C  
ATOM   1180  CD2 LEU A  73      18.419 -17.577   8.341  1.00  6.780          C  
ATOM   1181  H   LEU A  73      19.845 -14.052  11.449  1.00  5.760          H  
ATOM   1182  HA  LEU A  73      18.792 -13.375   8.973  1.00  5.830          H  
ATOM   1183 1HB  LEU A  73      19.784 -15.560   9.636  1.00  8.140          H  
ATOM   1184 2HB  LEU A  73      18.286 -15.976  10.453  1.00  8.140          H  
ATOM   1185  HG  LEU A  73      17.108 -15.888   8.195  1.00  8.140          H  
ATOM   1186 1HD1 LEU A  73      18.506 -15.909   6.159  1.00  8.140          H  
ATOM   1187 2HD1 LEU A  73      18.715 -14.389   7.023  1.00  8.140          H  
ATOM   1188 3HD1 LEU A  73      19.964 -15.627   7.139  1.00  8.140          H  
ATOM   1189 1HD2 LEU A  73      18.053 -18.034   7.437  1.00  8.140          H  
ATOM   1190 2HD2 LEU A  73      19.471 -17.779   8.432  1.00  8.140          H  
ATOM   1191 3HD2 LEU A  73      17.893 -17.997   9.201  1.00  8.140          H  
ATOM   1192  N   THR A  74      16.238 -13.882  11.058  1.00  4.440          N  
ATOM   1193  CA  THR A  74      14.799 -13.642  11.010  1.00  4.550          C  
ATOM   1194  C   THR A  74      14.516 -12.191  11.368  1.00  4.440          C  
ATOM   1195  O   THR A  74      13.452 -11.675  11.026  1.00  4.620          O  
ATOM   1196  CB  THR A  74      13.944 -14.611  11.860  1.00  6.330          C  
ATOM   1197  OG1 THR A  74      14.207 -14.483  13.258  1.00  6.330          O  
ATOM   1198  CG2 THR A  74      14.262 -16.031  11.433  1.00  6.330          C  
ATOM   1199  H   THR A  74      16.700 -14.146  11.932  1.00  5.330          H  
ATOM   1200  HA  THR A  74      14.463 -13.793   9.990  1.00  5.460          H  
ATOM   1201  HB  THR A  74      12.890 -14.406  11.681  1.00  7.590          H  
ATOM   1202  HG1 THR A  74      13.896 -13.609  13.563  1.00  7.590          H  
ATOM   1203 1HG2 THR A  74      13.669 -16.719  11.995  1.00  7.590          H  
ATOM   1204 2HG2 THR A  74      14.043 -16.147  10.371  1.00  7.590          H  
ATOM   1205 3HG2 THR A  74      15.315 -16.243  11.608  1.00  7.590          H  
ATOM   1206  N   ILE A  75      15.485 -11.510  11.997  1.00  4.380          N  
ATOM   1207  CA  ILE A  75      15.326 -10.078  12.240  1.00  4.570          C  
ATOM   1208  C   ILE A  75      15.273  -9.397  10.890  1.00  4.380          C  
ATOM   1209  O   ILE A  75      14.458  -8.503  10.645  1.00  4.510          O  
ATOM   1210  CB  ILE A  75      16.474  -9.473  13.061  1.00  6.320          C  
ATOM   1211  CG1 ILE A  75      16.411 -10.005  14.521  1.00  6.320          C  
ATOM   1212  CG2 ILE A  75      16.481  -7.946  12.953  1.00  6.320          C  
ATOM   1213  CD1 ILE A  75      17.615  -9.679  15.357  1.00  6.320          C  
ATOM   1214  H   ILE A  75      16.314 -12.017  12.332  1.00  5.260          H  
ATOM   1215  HA  ILE A  75      14.388  -9.903  12.756  1.00  5.480          H  
ATOM   1216  HB  ILE A  75      17.397  -9.816  12.650  1.00  7.590          H  
ATOM   1217 1HG1 ILE A  75      15.549  -9.596  15.002  1.00  7.590          H  
ATOM   1218 2HG1 ILE A  75      16.303 -11.092  14.492  1.00  7.590          H  
ATOM   1219 1HG2 ILE A  75      17.318  -7.562  13.490  1.00  7.590          H  
ATOM   1220 2HG2 ILE A  75      16.579  -7.627  11.918  1.00  7.590          H  
ATOM   1221 3HG2 ILE A  75      15.570  -7.533  13.358  1.00  7.590          H  
ATOM   1222 1HD1 ILE A  75      17.473 -10.080  16.357  1.00  7.590          H  
ATOM   1223 2HD1 ILE A  75      18.505 -10.100  14.931  1.00  7.590          H  
ATOM   1224 3HD1 ILE A  75      17.736  -8.616  15.429  1.00  7.590          H  
ATOM   1225  N   PHE A  76      16.182  -9.792  10.018  1.00  4.290          N  
ATOM   1226  CA  PHE A  76      16.195  -9.269   8.693  1.00  4.330          C  
ATOM   1227  C   PHE A  76      14.924  -9.678   7.980  1.00  4.250          C  
ATOM   1228  O   PHE A  76      14.234  -8.830   7.430  1.00  4.250          O  
ATOM   1229  CB  PHE A  76      17.406  -9.765   7.918  1.00  6.050          C  
ATOM   1230  CG  PHE A  76      18.750  -9.067   8.154  1.00  6.050          C  
ATOM   1231  CD1 PHE A  76      18.898  -7.853   8.836  1.00  6.050          C  
ATOM   1232  CD2 PHE A  76      19.873  -9.612   7.589  1.00  6.050          C  
ATOM   1233  CE1 PHE A  76      20.132  -7.253   8.925  1.00  6.050          C  
ATOM   1234  CE2 PHE A  76      21.106  -9.014   7.675  1.00  6.050          C  
ATOM   1235  CZ  PHE A  76      21.237  -7.833   8.343  1.00  6.050          C  
ATOM   1236  H   PHE A  76      16.854 -10.495  10.298  1.00  5.150          H  
ATOM   1237  HA  PHE A  76      16.200  -8.185   8.736  1.00  5.200          H  
ATOM   1238 1HB  PHE A  76      17.544 -10.827   8.143  1.00  7.260          H  
ATOM   1239 2HB  PHE A  76      17.184  -9.703   6.889  1.00  7.260          H  
ATOM   1240  HD1 PHE A  76      18.055  -7.361   9.297  1.00  7.260          H  
ATOM   1241  HD2 PHE A  76      19.772 -10.532   7.052  1.00  7.260          H  
ATOM   1242  HE1 PHE A  76      20.232  -6.305   9.456  1.00  7.260          H  
ATOM   1243  HE2 PHE A  76      21.977  -9.478   7.205  1.00  7.260          H  
ATOM   1244  HZ  PHE A  76      22.210  -7.350   8.415  1.00  7.260          H  
ATOM   1245  N   ALA A  77      14.496 -10.936   8.070  1.00  4.390          N  
ATOM   1246  CA  ALA A  77      13.270 -11.270   7.353  1.00  4.720          C  
ATOM   1247  C   ALA A  77      12.117 -10.363   7.797  1.00  4.740          C  
ATOM   1248  O   ALA A  77      11.344  -9.896   6.961  1.00  4.930          O  
ATOM   1249  CB  ALA A  77      12.905 -12.720   7.576  1.00  6.480          C  
ATOM   1250  H   ALA A  77      15.064 -11.659   8.520  1.00  5.270          H  
ATOM   1251  HA  ALA A  77      13.444 -11.100   6.293  1.00  5.660          H  
ATOM   1252 1HB  ALA A  77      12.006 -12.959   7.016  1.00  7.770          H  
ATOM   1253 2HB  ALA A  77      13.728 -13.352   7.243  1.00  7.770          H  
ATOM   1254 3HB  ALA A  77      12.726 -12.881   8.637  1.00  7.770          H  
ATOM   1255  N   TYR A  78      12.033 -10.068   9.095  1.00  4.730          N  
ATOM   1256  CA  TYR A  78      11.031  -9.167   9.652  1.00  5.100          C  
ATOM   1257  C   TYR A  78      11.066  -7.748   9.057  1.00  4.920          C  
ATOM   1258  O   TYR A  78      10.047  -7.254   8.534  1.00  5.170          O  
ATOM   1259  CB  TYR A  78      11.245  -9.149  11.177  1.00  6.990          C  
ATOM   1260  CG  TYR A  78      10.612  -8.045  11.951  1.00  6.990          C  
ATOM   1261  CD1 TYR A  78       9.284  -8.039  12.280  1.00  6.990          C  
ATOM   1262  CD2 TYR A  78      11.443  -7.006  12.363  1.00  6.990          C  
ATOM   1263  CE1 TYR A  78       8.780  -6.982  13.009  1.00  6.990          C  
ATOM   1264  CE2 TYR A  78      10.947  -5.964  13.086  1.00  6.990          C  
ATOM   1265  CZ  TYR A  78       9.626  -5.935  13.407  1.00  6.990          C  
ATOM   1266  OH  TYR A  78       9.134  -4.866  14.124  1.00  6.990          O  
ATOM   1267  H   TYR A  78      12.677 -10.527   9.744  1.00  5.680          H  
ATOM   1268  HA  TYR A  78      10.050  -9.590   9.443  1.00  6.120          H  
ATOM   1269 1HB  TYR A  78      10.873 -10.092  11.586  1.00  8.390          H  
ATOM   1270 2HB  TYR A  78      12.291  -9.135  11.389  1.00  8.390          H  
ATOM   1271  HD1 TYR A  78       8.633  -8.854  11.967  1.00  8.390          H  
ATOM   1272  HD2 TYR A  78      12.505  -7.027  12.102  1.00  8.390          H  
ATOM   1273  HE1 TYR A  78       7.726  -6.964  13.269  1.00  8.390          H  
ATOM   1274  HE2 TYR A  78      11.606  -5.155  13.401  1.00  8.390          H  
ATOM   1275  HH  TYR A  78       8.155  -4.882  14.114  1.00  8.390          H  
ATOM   1276  N   SER A  79      12.238  -7.102   9.116  1.00  4.640          N  
ATOM   1277  CA  SER A  79      12.380  -5.733   8.630  1.00  4.710          C  
ATOM   1278  C   SER A  79      12.267  -5.641   7.119  1.00  4.490          C  
ATOM   1279  O   SER A  79      11.580  -4.756   6.580  1.00  4.630          O  
ATOM   1280  CB  SER A  79      13.720  -5.159   9.061  1.00  6.570          C  
ATOM   1281  OG  SER A  79      13.789  -4.996  10.458  1.00  6.570          O  
ATOM   1282  H   SER A  79      13.042  -7.573   9.547  1.00  5.570          H  
ATOM   1283  HA  SER A  79      11.584  -5.135   9.073  1.00  5.650          H  
ATOM   1284 1HB  SER A  79      14.516  -5.836   8.735  1.00  7.880          H  
ATOM   1285 2HB  SER A  79      13.882  -4.204   8.568  1.00  7.880          H  
ATOM   1286  HG  SER A  79      14.662  -4.639  10.640  1.00  7.880          H  
ATOM   1287  N   PHE A  80      12.914  -6.576   6.433  1.00  4.310          N  
ATOM   1288  CA  PHE A  80      12.923  -6.570   4.996  1.00  4.390          C  
ATOM   1289  C   PHE A  80      11.589  -6.932   4.447  1.00  4.600          C  
ATOM   1290  O   PHE A  80      11.167  -6.341   3.465  1.00  4.670          O  
ATOM   1291  CB  PHE A  80      14.003  -7.467   4.450  1.00  6.110          C  
ATOM   1292  CG  PHE A  80      15.294  -6.840   4.596  1.00  6.110          C  
ATOM   1293  CD1 PHE A  80      16.171  -7.239   5.542  1.00  6.110          C  
ATOM   1294  CD2 PHE A  80      15.628  -5.824   3.799  1.00  6.110          C  
ATOM   1295  CE1 PHE A  80      17.363  -6.666   5.691  1.00  6.110          C  
ATOM   1296  CE2 PHE A  80      16.813  -5.239   3.941  1.00  6.110          C  
ATOM   1297  CZ  PHE A  80      17.702  -5.678   4.908  1.00  6.110          C  
ATOM   1298  H   PHE A  80      13.448  -7.288   6.927  1.00  5.170          H  
ATOM   1299  HA  PHE A  80      13.146  -5.559   4.673  1.00  5.270          H  
ATOM   1300 1HB  PHE A  80      13.999  -8.411   4.990  1.00  7.340          H  
ATOM   1301 2HB  PHE A  80      13.843  -7.674   3.409  1.00  7.340          H  
ATOM   1302  HD1 PHE A  80      15.911  -8.027   6.158  1.00  7.340          H  
ATOM   1303  HD2 PHE A  80      14.928  -5.480   3.038  1.00  7.340          H  
ATOM   1304  HE1 PHE A  80      18.047  -7.010   6.441  1.00  7.340          H  
ATOM   1305  HE2 PHE A  80      17.055  -4.433   3.289  1.00  7.340          H  
ATOM   1306  HZ  PHE A  80      18.677  -5.230   5.036  1.00  7.340          H  
ATOM   1307  N   PHE A  81      10.869  -7.869   5.056  1.00  4.880          N  
ATOM   1308  CA  PHE A  81       9.571  -8.185   4.517  1.00  5.390          C  
ATOM   1309  C   PHE A  81       8.766  -6.909   4.425  1.00  5.370          C  
ATOM   1310  O   PHE A  81       8.182  -6.612   3.389  1.00  5.580          O  
ATOM   1311  CB  PHE A  81       8.842  -9.228   5.334  1.00  7.340          C  
ATOM   1312  CG  PHE A  81       7.476  -9.496   4.810  1.00  7.340          C  
ATOM   1313  CD1 PHE A  81       7.313 -10.212   3.635  1.00  7.340          C  
ATOM   1314  CD2 PHE A  81       6.352  -9.056   5.487  1.00  7.340          C  
ATOM   1315  CE1 PHE A  81       6.059 -10.474   3.143  1.00  7.340          C  
ATOM   1316  CE2 PHE A  81       5.098  -9.328   5.002  1.00  7.340          C  
ATOM   1317  CZ  PHE A  81       4.950 -10.037   3.825  1.00  7.340          C  
ATOM   1318  H   PHE A  81      11.203  -8.401   5.860  1.00  5.860          H  
ATOM   1319  HA  PHE A  81       9.699  -8.593   3.523  1.00  6.470          H  
ATOM   1320 1HB  PHE A  81       9.406 -10.159   5.328  1.00  8.810          H  
ATOM   1321 2HB  PHE A  81       8.769  -8.896   6.373  1.00  8.810          H  
ATOM   1322  HD1 PHE A  81       8.194 -10.564   3.098  1.00  8.810          H  
ATOM   1323  HD2 PHE A  81       6.475  -8.495   6.416  1.00  8.810          H  
ATOM   1324  HE1 PHE A  81       5.945 -11.035   2.216  1.00  8.810          H  
ATOM   1325  HE2 PHE A  81       4.218  -8.983   5.543  1.00  8.810          H  
ATOM   1326  HZ  PHE A  81       3.953 -10.250   3.440  1.00  8.810          H  
ATOM   1327  N   ALA A  82       8.716  -6.104   5.489  1.00  5.290          N  
ATOM   1328  CA  ALA A  82       7.920  -4.891   5.347  1.00  5.560          C  
ATOM   1329  C   ALA A  82       8.412  -4.001   4.180  1.00  5.280          C  
ATOM   1330  O   ALA A  82       7.594  -3.520   3.380  1.00  5.510          O  
ATOM   1331  CB  ALA A  82       7.964  -4.099   6.639  1.00  7.680          C  
ATOM   1332  H   ALA A  82       9.196  -6.350   6.367  1.00  6.350          H  
ATOM   1333  HA  ALA A  82       6.894  -5.186   5.137  1.00  6.670          H  
ATOM   1334 1HB  ALA A  82       7.347  -3.209   6.541  1.00  9.210          H  
ATOM   1335 2HB  ALA A  82       7.590  -4.717   7.455  1.00  9.210          H  
ATOM   1336 3HB  ALA A  82       8.997  -3.809   6.846  1.00  9.210          H  
ATOM   1337  N   ILE A  83       9.742  -3.867   4.021  1.00  4.900          N  
ATOM   1338  CA  ILE A  83      10.301  -3.025   2.954  1.00  4.850          C  
ATOM   1339  C   ILE A  83       9.982  -3.540   1.557  1.00  4.820          C  
ATOM   1340  O   ILE A  83       9.549  -2.767   0.694  1.00  4.940          O  
ATOM   1341  CB  ILE A  83      11.856  -2.942   3.059  1.00  6.810          C  
ATOM   1342  CG1 ILE A  83      12.260  -2.169   4.337  1.00  6.810          C  
ATOM   1343  CG2 ILE A  83      12.480  -2.282   1.764  1.00  6.810          C  
ATOM   1344  CD1 ILE A  83      13.744  -2.293   4.705  1.00  6.810          C  
ATOM   1345  H   ILE A  83      10.361  -4.291   4.723  1.00  5.880          H  
ATOM   1346  HA  ILE A  83       9.881  -2.024   3.058  1.00  5.820          H  
ATOM   1347  HB  ILE A  83      12.251  -3.946   3.157  1.00  8.170          H  
ATOM   1348 1HG1 ILE A  83      12.019  -1.114   4.197  1.00  8.170          H  
ATOM   1349 2HG1 ILE A  83      11.670  -2.545   5.172  1.00  8.170          H  
ATOM   1350 1HG2 ILE A  83      13.559  -2.250   1.840  1.00  8.170          H  
ATOM   1351 2HG2 ILE A  83      12.227  -2.849   0.871  1.00  8.170          H  
ATOM   1352 3HG2 ILE A  83      12.096  -1.273   1.662  1.00  8.170          H  
ATOM   1353 1HD1 ILE A  83      13.934  -1.727   5.616  1.00  8.170          H  
ATOM   1354 2HD1 ILE A  83      13.993  -3.338   4.877  1.00  8.170          H  
ATOM   1355 3HD1 ILE A  83      14.362  -1.904   3.913  1.00  8.170          H  
ATOM   1356  N   LEU A  84      10.260  -4.819   1.325  1.00  4.840          N  
ATOM   1357  CA  LEU A  84      10.074  -5.431   0.026  1.00  5.140          C  
ATOM   1358  C   LEU A  84       8.620  -5.680  -0.278  1.00  5.440          C  
ATOM   1359  O   LEU A  84       8.225  -5.634  -1.430  1.00  5.640          O  
ATOM   1360  CB  LEU A  84      10.923  -6.704  -0.079  1.00  7.080          C  
ATOM   1361  CG  LEU A  84      10.503  -7.901   0.751  1.00  7.080          C  
ATOM   1362  CD1 LEU A  84       9.576  -8.858  -0.033  1.00  7.080          C  
ATOM   1363  CD2 LEU A  84      11.740  -8.574   1.229  1.00  7.080          C  
ATOM   1364  H   LEU A  84      10.599  -5.375   2.105  1.00  5.810          H  
ATOM   1365  HA  LEU A  84      10.454  -4.738  -0.719  1.00  6.170          H  
ATOM   1366 1HB  LEU A  84      10.929  -7.022  -1.117  1.00  8.490          H  
ATOM   1367 2HB  LEU A  84      11.941  -6.451   0.210  1.00  8.490          H  
ATOM   1368  HG  LEU A  84       9.944  -7.550   1.594  1.00  8.490          H  
ATOM   1369 1HD1 LEU A  84       9.299  -9.687   0.614  1.00  8.490          H  
ATOM   1370 2HD1 LEU A  84       8.676  -8.364  -0.363  1.00  8.490          H  
ATOM   1371 3HD1 LEU A  84      10.111  -9.237  -0.903  1.00  8.490          H  
ATOM   1372 1HD2 LEU A  84      11.474  -9.414   1.863  1.00  8.490          H  
ATOM   1373 2HD2 LEU A  84      12.298  -8.909   0.378  1.00  8.490          H  
ATOM   1374 3HD2 LEU A  84      12.332  -7.874   1.785  1.00  8.490          H  
ATOM   1375  N   ARG A  85       7.788  -5.933   0.726  1.00  5.650          N  
ATOM   1376  CA  ARG A  85       6.381  -6.139   0.458  1.00  6.190          C  
ATOM   1377  C   ARG A  85       5.847  -4.914  -0.265  1.00  6.160          C  
ATOM   1378  O   ARG A  85       5.156  -5.030  -1.285  1.00  6.480          O  
ATOM   1379  CB  ARG A  85       5.603  -6.333   1.745  1.00  8.450          C  
ATOM   1380  CG  ARG A  85       4.122  -6.574   1.575  1.00  8.450          C  
ATOM   1381  CD  ARG A  85       3.459  -6.674   2.873  1.00  8.450          C  
ATOM   1382  NE  ARG A  85       2.053  -7.001   2.743  1.00  8.450          N  
ATOM   1383  CZ  ARG A  85       1.180  -7.108   3.769  1.00  8.450          C  
ATOM   1384  NH1 ARG A  85       1.570  -6.891   5.012  1.00  8.450          N  
ATOM   1385  NH2 ARG A  85      -0.078  -7.434   3.522  1.00  8.450          N  
ATOM   1386  H   ARG A  85       8.126  -6.020   1.683  1.00  6.780          H  
ATOM   1387  HA  ARG A  85       6.262  -7.016  -0.176  1.00  7.430          H  
ATOM   1388 1HB  ARG A  85       6.004  -7.200   2.270  1.00 10.140          H  
ATOM   1389 2HB  ARG A  85       5.743  -5.469   2.397  1.00 10.140          H  
ATOM   1390 1HG  ARG A  85       3.669  -5.748   1.026  1.00 10.140          H  
ATOM   1391 2HG  ARG A  85       3.964  -7.505   1.034  1.00 10.140          H  
ATOM   1392 1HD  ARG A  85       3.932  -7.427   3.455  1.00 10.140          H  
ATOM   1393 2HD  ARG A  85       3.545  -5.713   3.380  1.00 10.140          H  
ATOM   1394  HE  ARG A  85       1.702  -7.178   1.810  1.00 10.140          H  
ATOM   1395 1HH1 ARG A  85       2.522  -6.628   5.210  1.00 10.140          H  
ATOM   1396 2HH1 ARG A  85       0.907  -6.973   5.770  1.00 10.140          H  
ATOM   1397 1HH2 ARG A  85      -0.379  -7.601   2.571  1.00 10.140          H  
ATOM   1398 2HH2 ARG A  85      -0.740  -7.518   4.279  1.00 10.140          H  
ATOM   1399  N   LYS A  86       6.156  -3.737   0.296  1.00  5.910          N  
ATOM   1400  CA  LYS A  86       5.710  -2.474  -0.257  1.00  6.080          C  
ATOM   1401  C   LYS A  86       6.401  -2.161  -1.589  1.00  5.820          C  
ATOM   1402  O   LYS A  86       5.734  -1.790  -2.562  1.00  6.020          O  
ATOM   1403  CB  LYS A  86       5.956  -1.390   0.788  1.00  8.440          C  
ATOM   1404  CG  LYS A  86       5.023  -1.510   2.015  1.00  8.440          C  
ATOM   1405  CD  LYS A  86       5.363  -0.486   3.100  1.00  8.440          C  
ATOM   1406  CE  LYS A  86       4.386  -0.551   4.285  1.00  8.440          C  
ATOM   1407  NZ  LYS A  86       4.724   0.437   5.368  1.00  8.440          N  
ATOM   1408  H   LYS A  86       6.702  -3.738   1.166  1.00  7.090          H  
ATOM   1409  HA  LYS A  86       4.641  -2.542  -0.444  1.00  7.300          H  
ATOM   1410 1HB  LYS A  86       6.992  -1.451   1.144  1.00 10.130          H  
ATOM   1411 2HB  LYS A  86       5.816  -0.401   0.338  1.00 10.130          H  
ATOM   1412 1HG  LYS A  86       3.995  -1.371   1.698  1.00 10.130          H  
ATOM   1413 2HG  LYS A  86       5.123  -2.511   2.436  1.00 10.130          H  
ATOM   1414 1HD  LYS A  86       6.371  -0.697   3.476  1.00 10.130          H  
ATOM   1415 2HD  LYS A  86       5.368   0.502   2.693  1.00 10.130          H  
ATOM   1416 1HE  LYS A  86       3.384  -0.334   3.920  1.00 10.130          H  
ATOM   1417 2HE  LYS A  86       4.403  -1.556   4.706  1.00 10.130          H  
ATOM   1418 1HZ  LYS A  86       4.051   0.370   6.112  1.00 10.130          H  
ATOM   1419 2HZ  LYS A  86       5.649   0.254   5.747  1.00 10.130          H  
ATOM   1420 3HZ  LYS A  86       4.688   1.405   4.975  1.00 10.130          H  
ATOM   1421  N   MET A  87       7.729  -2.348  -1.673  1.00  5.520          N  
ATOM   1422  CA  MET A  87       8.399  -2.041  -2.930  1.00  5.480          C  
ATOM   1423  C   MET A  87       7.936  -2.978  -4.037  1.00  5.720          C  
ATOM   1424  O   MET A  87       7.809  -2.549  -5.179  1.00  5.830          O  
ATOM   1425  CB  MET A  87       9.920  -2.079  -2.791  1.00  7.690          C  
ATOM   1426  CG  MET A  87      10.485  -0.959  -1.916  1.00  7.690          C  
ATOM   1427  SD  MET A  87      12.266  -1.002  -1.720  1.00  7.690          S  
ATOM   1428  CE  MET A  87      12.804  -0.316  -3.278  1.00  7.690          C  
ATOM   1429  H   MET A  87       8.274  -2.652  -0.859  1.00  6.620          H  
ATOM   1430  HA  MET A  87       8.122  -1.031  -3.222  1.00  6.580          H  
ATOM   1431 1HB  MET A  87      10.216  -3.028  -2.353  1.00  9.230          H  
ATOM   1432 2HB  MET A  87      10.371  -2.022  -3.779  1.00  9.230          H  
ATOM   1433 1HG  MET A  87      10.225  -0.016  -2.360  1.00  9.230          H  
ATOM   1434 2HG  MET A  87      10.030  -0.993  -0.930  1.00  9.230          H  
ATOM   1435 1HE  MET A  87      13.877  -0.261  -3.299  1.00  9.230          H  
ATOM   1436 2HE  MET A  87      12.466  -0.939  -4.082  1.00  9.230          H  
ATOM   1437 3HE  MET A  87      12.393   0.690  -3.394  1.00  9.230          H  
ATOM   1438  N   ALA A  88       7.713  -4.256  -3.719  1.00  5.980          N  
ATOM   1439  CA  ALA A  88       7.256  -5.232  -4.690  1.00  6.500          C  
ATOM   1440  C   ALA A  88       5.878  -4.875  -5.207  1.00  6.700          C  
ATOM   1441  O   ALA A  88       5.597  -5.030  -6.397  1.00  7.000          O  
ATOM   1442  CB  ALA A  88       7.233  -6.619  -4.089  1.00  8.890          C  
ATOM   1443  H   ALA A  88       7.862  -4.572  -2.769  1.00  7.180          H  
ATOM   1444  HA  ALA A  88       7.950  -5.213  -5.520  1.00  7.800          H  
ATOM   1445 1HB  ALA A  88       6.915  -7.335  -4.841  1.00 10.670          H  
ATOM   1446 2HB  ALA A  88       8.230  -6.876  -3.735  1.00 10.670          H  
ATOM   1447 3HB  ALA A  88       6.537  -6.632  -3.248  1.00 10.670          H  
ATOM   1448  N   ALA A  89       4.989  -4.413  -4.323  1.00  6.660          N  
ATOM   1449  CA  ALA A  89       3.676  -4.005  -4.785  1.00  7.050          C  
ATOM   1450  C   ALA A  89       3.799  -2.840  -5.749  1.00  6.890          C  
ATOM   1451  O   ALA A  89       3.133  -2.807  -6.793  1.00  7.220          O  
ATOM   1452  CB  ALA A  89       2.820  -3.620  -3.613  1.00  9.710          C  
ATOM   1453  H   ALA A  89       5.208  -4.390  -3.318  1.00  7.990          H  
ATOM   1454  HA  ALA A  89       3.223  -4.834  -5.317  1.00  8.460          H  
ATOM   1455 1HB  ALA A  89       1.834  -3.318  -3.957  1.00 11.660          H  
ATOM   1456 2HB  ALA A  89       2.735  -4.466  -2.933  1.00 11.660          H  
ATOM   1457 3HB  ALA A  89       3.307  -2.797  -3.109  1.00 11.660          H  
ATOM   1458  N   ASN A  90       4.701  -1.911  -5.428  1.00  6.480          N  
ATOM   1459  CA  ASN A  90       4.922  -0.760  -6.275  1.00  6.510          C  
ATOM   1460  C   ASN A  90       5.546  -1.202  -7.589  1.00  6.600          C  
ATOM   1461  O   ASN A  90       5.216  -0.664  -8.652  1.00  6.880          O  
ATOM   1462  CB  ASN A  90       5.783   0.238  -5.538  1.00  9.100          C  
ATOM   1463  CG  ASN A  90       5.037   0.912  -4.411  1.00  9.100          C  
ATOM   1464  OD1 ASN A  90       3.819   1.112  -4.458  1.00  9.100          O  
ATOM   1465  ND2 ASN A  90       5.759   1.232  -3.380  1.00  9.100          N  
ATOM   1466  H   ASN A  90       5.193  -1.981  -4.529  1.00  7.780          H  
ATOM   1467  HA  ASN A  90       3.973  -0.304  -6.510  1.00  7.810          H  
ATOM   1468 1HB  ASN A  90       6.652  -0.264  -5.127  1.00 10.920          H  
ATOM   1469 2HB  ASN A  90       6.140   0.997  -6.231  1.00 10.920          H  
ATOM   1470 1HD2 ASN A  90       5.337   1.657  -2.556  1.00 10.920          H  
ATOM   1471 2HD2 ASN A  90       6.731   1.029  -3.373  1.00 10.920          H  
ATOM   1472  N   ALA A  91       6.420  -2.211  -7.523  1.00  6.500          N  
ATOM   1473  CA  ALA A  91       7.067  -2.746  -8.702  1.00  6.810          C  
ATOM   1474  C   ALA A  91       6.062  -3.341  -9.654  1.00  7.230          C  
ATOM   1475  O   ALA A  91       6.134  -3.095 -10.850  1.00  7.490          O  
ATOM   1476  CB  ALA A  91       8.054  -3.831  -8.328  1.00  9.410          C  
ATOM   1477  H   ALA A  91       6.689  -2.559  -6.604  1.00  7.800          H  
ATOM   1478  HA  ALA A  91       7.576  -1.925  -9.194  1.00  8.170          H  
ATOM   1479 1HB  ALA A  91       8.553  -4.212  -9.211  1.00 11.290          H  
ATOM   1480 2HB  ALA A  91       8.763  -3.445  -7.654  1.00 11.290          H  
ATOM   1481 3HB  ALA A  91       7.522  -4.632  -7.856  1.00 11.290          H  
ATOM   1482  N   ARG A  92       5.097  -4.089  -9.116  1.00  7.410          N  
ATOM   1483  CA  ARG A  92       4.067  -4.696  -9.941  1.00  7.970          C  
ATOM   1484  C   ARG A  92       3.196  -3.649 -10.626  1.00  7.940          C  
ATOM   1485  O   ARG A  92       2.827  -3.814 -11.791  1.00  8.390          O  
ATOM   1486  CB  ARG A  92       3.204  -5.639  -9.117  1.00 10.930          C  
ATOM   1487  CG  ARG A  92       3.908  -6.935  -8.705  1.00 10.930          C  
ATOM   1488  CD  ARG A  92       2.965  -7.958  -8.165  1.00 10.930          C  
ATOM   1489  NE  ARG A  92       2.327  -7.538  -6.907  1.00 10.930          N  
ATOM   1490  CZ  ARG A  92       2.831  -7.724  -5.661  1.00 10.930          C  
ATOM   1491  NH1 ARG A  92       3.997  -8.309  -5.474  1.00 10.930          N  
ATOM   1492  NH2 ARG A  92       2.139  -7.315  -4.611  1.00 10.930          N  
ATOM   1493  H   ARG A  92       5.133  -4.285  -8.111  1.00  8.890          H  
ATOM   1494  HA  ARG A  92       4.560  -5.281 -10.715  1.00  9.560          H  
ATOM   1495 1HB  ARG A  92       2.892  -5.130  -8.204  1.00 13.120          H  
ATOM   1496 2HB  ARG A  92       2.307  -5.898  -9.676  1.00 13.120          H  
ATOM   1497 1HG  ARG A  92       4.409  -7.360  -9.574  1.00 13.120          H  
ATOM   1498 2HG  ARG A  92       4.646  -6.715  -7.944  1.00 13.120          H  
ATOM   1499 1HD  ARG A  92       2.177  -8.129  -8.899  1.00 13.120          H  
ATOM   1500 2HD  ARG A  92       3.495  -8.891  -7.995  1.00 13.120          H  
ATOM   1501  HE  ARG A  92       1.424  -7.088  -6.979  1.00 13.120          H  
ATOM   1502 1HH1 ARG A  92       4.539  -8.629  -6.260  1.00 13.120          H  
ATOM   1503 2HH1 ARG A  92       4.337  -8.450  -4.532  1.00 13.120          H  
ATOM   1504 1HH2 ARG A  92       1.240  -6.869  -4.739  1.00 13.120          H  
ATOM   1505 2HH2 ARG A  92       2.516  -7.444  -3.683  1.00 13.120          H  
ATOM   1506  N   MET A  93       2.855  -2.579  -9.899  1.00  7.510          N  
ATOM   1507  CA  MET A  93       2.043  -1.504 -10.458  1.00  7.600          C  
ATOM   1508  C   MET A  93       2.787  -0.723 -11.558  1.00  7.510          C  
ATOM   1509  O   MET A  93       2.181  -0.322 -12.557  1.00  7.860          O  
ATOM   1510  CB  MET A  93       1.575  -0.594  -9.320  1.00 10.600          C  
ATOM   1511  CG  MET A  93       0.525  -1.269  -8.409  1.00 10.600          C  
ATOM   1512  SD  MET A  93      -0.226  -0.186  -7.154  1.00 10.600          S  
ATOM   1513  CE  MET A  93       1.069  -0.073  -5.905  1.00 10.600          C  
ATOM   1514  H   MET A  93       3.144  -2.543  -8.915  1.00  9.010          H  
ATOM   1515  HA  MET A  93       1.166  -1.952 -10.919  1.00  9.120          H  
ATOM   1516 1HB  MET A  93       2.434  -0.319  -8.710  1.00 12.720          H  
ATOM   1517 2HB  MET A  93       1.148   0.319  -9.731  1.00 12.720          H  
ATOM   1518 1HG  MET A  93      -0.272  -1.666  -9.034  1.00 12.720          H  
ATOM   1519 2HG  MET A  93       0.990  -2.108  -7.899  1.00 12.720          H  
ATOM   1520 1HE  MET A  93       0.727   0.545  -5.075  1.00 12.720          H  
ATOM   1521 2HE  MET A  93       1.320  -1.069  -5.538  1.00 12.720          H  
ATOM   1522 3HE  MET A  93       1.935   0.384  -6.341  1.00 12.720          H  
ATOM   1523  N   SER A  94       4.093  -0.503 -11.365  1.00  7.170          N  
ATOM   1524  CA  SER A  94       4.957   0.196 -12.316  1.00  7.260          C  
ATOM   1525  C   SER A  94       5.131  -0.565 -13.636  1.00  7.860          C  
ATOM   1526  O   SER A  94       5.146  -1.797 -13.681  1.00  8.410          O  
ATOM   1527  CB  SER A  94       6.308   0.481 -11.725  1.00 10.130          C  
ATOM   1528  OG  SER A  94       7.117   1.111 -12.681  1.00 10.130          O  
ATOM   1529  H   SER A  94       4.509  -0.805 -10.479  1.00  8.600          H  
ATOM   1530  HA  SER A  94       4.489   1.152 -12.545  1.00  8.710          H  
ATOM   1531 1HB  SER A  94       6.201   1.115 -10.847  1.00 12.150          H  
ATOM   1532 2HB  SER A  94       6.767  -0.453 -11.402  1.00 12.150          H  
ATOM   1533  HG  SER A  94       7.985   1.239 -12.264  1.00 12.150          H  
ATOM   1534  N   LYS A  95       5.288   0.164 -14.739  1.00  7.940          N  
ATOM   1535  CA  LYS A  95       5.471  -0.480 -16.044  1.00  8.710          C  
ATOM   1536  C   LYS A  95       6.883  -1.051 -16.248  1.00  8.780          C  
ATOM   1537  O   LYS A  95       7.664  -0.537 -17.051  1.00  9.470          O  
ATOM   1538  CB  LYS A  95       5.169   0.519 -17.162  1.00 11.890          C  
ATOM   1539  CG  LYS A  95       3.721   0.988 -17.220  1.00 11.890          C  
ATOM   1540  CD  LYS A  95       3.514   1.996 -18.350  1.00 11.890          C  
ATOM   1541  CE  LYS A  95       2.069   2.485 -18.415  1.00 11.890          C  
ATOM   1542  NZ  LYS A  95       1.871   3.495 -19.497  1.00 11.890          N  
ATOM   1543  H   LYS A  95       5.294   1.170 -14.657  1.00  9.530          H  
ATOM   1544  HA  LYS A  95       4.767  -1.310 -16.113  1.00 10.450          H  
ATOM   1545 1HB  LYS A  95       5.804   1.397 -17.043  1.00 14.260          H  
ATOM   1546 2HB  LYS A  95       5.413   0.068 -18.124  1.00 14.260          H  
ATOM   1547 1HG  LYS A  95       3.071   0.127 -17.381  1.00 14.260          H  
ATOM   1548 2HG  LYS A  95       3.450   1.449 -16.271  1.00 14.260          H  
ATOM   1549 1HD  LYS A  95       4.172   2.853 -18.196  1.00 14.260          H  
ATOM   1550 2HD  LYS A  95       3.773   1.531 -19.301  1.00 14.260          H  
ATOM   1551 1HE  LYS A  95       1.414   1.636 -18.600  1.00 14.260          H  
ATOM   1552 2HE  LYS A  95       1.803   2.936 -17.459  1.00 14.260          H  
ATOM   1553 1HZ  LYS A  95       0.906   3.794 -19.507  1.00 14.260          H  
ATOM   1554 2HZ  LYS A  95       2.467   4.294 -19.328  1.00 14.260          H  
ATOM   1555 3HZ  LYS A  95       2.104   3.086 -20.390  1.00 14.260          H  
ATOM   1556  N   LEU A  96       7.199  -2.110 -15.508  1.00  8.240          N  
ATOM   1557  CA  LEU A  96       8.514  -2.754 -15.560  1.00  8.480          C  
ATOM   1558  C   LEU A  96       8.453  -4.225 -15.926  1.00  9.080          C  
ATOM   1559  O   LEU A  96       7.394  -4.853 -15.885  1.00  9.030          O  
ATOM   1560  CB  LEU A  96       9.287  -2.568 -14.244  1.00 11.780          C  
ATOM   1561  CG  LEU A  96       8.712  -3.129 -12.910  1.00 11.780          C  
ATOM   1562  CD1 LEU A  96       9.080  -4.623 -12.691  1.00 11.780          C  
ATOM   1563  CD2 LEU A  96       9.279  -2.298 -11.785  1.00 11.780          C  
ATOM   1564  H   LEU A  96       6.473  -2.438 -14.861  1.00  9.890          H  
ATOM   1565  HA  LEU A  96       9.092  -2.257 -16.337  1.00 10.180          H  
ATOM   1566 1HB  LEU A  96      10.285  -2.986 -14.369  1.00 14.130          H  
ATOM   1567 2HB  LEU A  96       9.380  -1.517 -14.104  1.00 14.130          H  
ATOM   1568  HG  LEU A  96       7.620  -3.044 -12.916  1.00 14.130          H  
ATOM   1569 1HD1 LEU A  96       8.663  -4.947 -11.738  1.00 14.130          H  
ATOM   1570 2HD1 LEU A  96       8.673  -5.247 -13.471  1.00 14.130          H  
ATOM   1571 3HD1 LEU A  96      10.164  -4.733 -12.670  1.00 14.130          H  
ATOM   1572 1HD2 LEU A  96       8.892  -2.652 -10.870  1.00 14.130          H  
ATOM   1573 2HD2 LEU A  96      10.363  -2.385 -11.768  1.00 14.130          H  
ATOM   1574 3HD2 LEU A  96       8.993  -1.266 -11.916  1.00 14.130          H  
ATOM   1575  N   SER A  97       9.610  -4.769 -16.276  1.00  9.840          N  
ATOM   1576  CA  SER A  97       9.773  -6.180 -16.575  1.00 10.620          C  
ATOM   1577  C   SER A  97      11.170  -6.601 -16.140  1.00 10.970          C  
ATOM   1578  O   SER A  97      12.040  -5.753 -15.921  1.00 11.470          O  
ATOM   1579  CB  SER A  97       9.574  -6.437 -18.053  1.00 14.560          C  
ATOM   1580  OG  SER A  97      10.570  -5.808 -18.811  1.00 14.560          O  
ATOM   1581  H   SER A  97      10.433  -4.187 -16.329  1.00 11.810          H  
ATOM   1582  HA  SER A  97       9.040  -6.753 -16.006  1.00 12.740          H  
ATOM   1583 1HB  SER A  97       9.596  -7.510 -18.242  1.00 17.470          H  
ATOM   1584 2HB  SER A  97       8.594  -6.070 -18.356  1.00 17.470          H  
ATOM   1585  HG  SER A  97      10.391  -6.034 -19.725  1.00 17.470          H  
ATOM   1586  N   GLY A  98      11.382  -7.905 -15.966  1.00 10.940          N  
ATOM   1587  CA  GLY A  98      12.696  -8.400 -15.567  1.00 11.480          C  
ATOM   1588  C   GLY A  98      13.549  -8.890 -16.731  1.00 12.080          C  
ATOM   1589  O   GLY A  98      13.201  -8.732 -17.904  1.00 12.350          O  
ATOM   1590  H   GLY A  98      10.633  -8.559 -16.139  1.00 13.130          H  
ATOM   1591 1HA  GLY A  98      13.232  -7.612 -15.039  1.00 13.780          H  
ATOM   1592 2HA  GLY A  98      12.566  -9.215 -14.855  1.00 13.780          H  
ATOM   1593  N   SER A  99      14.661  -9.522 -16.378  1.00 12.460          N  
ATOM   1594  CA  SER A  99      15.637 -10.065 -17.316  1.00 13.220          C  
ATOM   1595  C   SER A  99      16.466 -11.102 -16.567  1.00 13.420          C  
ATOM   1596  O   SER A  99      16.292 -11.273 -15.354  1.00 13.830          O  
ATOM   1597  CB  SER A  99      16.508  -8.969 -17.888  1.00 18.200          C  
ATOM   1598  OG  SER A  99      17.361  -8.461 -16.923  1.00 18.200          O  
ATOM   1599  H   SER A  99      14.868  -9.615 -15.395  1.00 14.950          H  
ATOM   1600  HA  SER A  99      15.114 -10.563 -18.134  1.00 15.860          H  
ATOM   1601 1HB  SER A  99      17.084  -9.359 -18.720  1.00 21.840          H  
ATOM   1602 2HB  SER A  99      15.880  -8.170 -18.276  1.00 21.840          H  
ATOM   1603  HG  SER A  99      17.890  -7.799 -17.380  1.00 21.840          H  
ATOM   1604  N   LYS A 100      17.330 -11.831 -17.271  1.00 13.300          N  
ATOM   1605  CA  LYS A 100      18.177 -12.824 -16.609  1.00 13.670          C  
ATOM   1606  C   LYS A 100      19.126 -12.132 -15.632  1.00 13.340          C  
ATOM   1607  O   LYS A 100      19.449 -10.952 -15.789  1.00 13.160          O  
ATOM   1608  CB  LYS A 100      18.945 -13.654 -17.627  1.00 18.990          C  
ATOM   1609  CG  LYS A 100      18.073 -14.535 -18.505  1.00 18.990          C  
ATOM   1610  CD  LYS A 100      18.921 -15.325 -19.485  1.00 18.990          C  
ATOM   1611  CE  LYS A 100      18.073 -16.224 -20.373  1.00 18.990          C  
ATOM   1612  NZ  LYS A 100      18.911 -17.010 -21.325  1.00 18.990          N  
ATOM   1613  H   LYS A 100      17.427 -11.672 -18.279  1.00 15.960          H  
ATOM   1614  HA  LYS A 100      17.539 -13.495 -16.033  1.00 16.400          H  
ATOM   1615 1HB  LYS A 100      19.530 -13.014 -18.254  1.00 22.790          H  
ATOM   1616 2HB  LYS A 100      19.635 -14.307 -17.101  1.00 22.790          H  
ATOM   1617 1HG  LYS A 100      17.508 -15.223 -17.878  1.00 22.790          H  
ATOM   1618 2HG  LYS A 100      17.372 -13.913 -19.058  1.00 22.790          H  
ATOM   1619 1HD  LYS A 100      19.485 -14.632 -20.111  1.00 22.790          H  
ATOM   1620 2HD  LYS A 100      19.634 -15.941 -18.932  1.00 22.790          H  
ATOM   1621 1HE  LYS A 100      17.508 -16.912 -19.748  1.00 22.790          H  
ATOM   1622 2HE  LYS A 100      17.376 -15.608 -20.941  1.00 22.790          H  
ATOM   1623 1HZ  LYS A 100      18.317 -17.595 -21.898  1.00 22.790          H  
ATOM   1624 2HZ  LYS A 100      19.434 -16.380 -21.916  1.00 22.790          H  
ATOM   1625 3HZ  LYS A 100      19.554 -17.591 -20.804  1.00 22.790          H  
ATOM   1626  N   ALA A 101      19.615 -12.853 -14.626  1.00 13.410          N  
ATOM   1627  CA  ALA A 101      20.487 -12.212 -13.634  1.00 13.210          C  
ATOM   1628  C   ALA A 101      21.708 -11.543 -14.265  1.00 13.390          C  
ATOM   1629  O   ALA A 101      22.138 -10.488 -13.795  1.00 13.340          O  
ATOM   1630  CB  ALA A 101      20.951 -13.233 -12.613  1.00 18.570          C  
ATOM   1631  H   ALA A 101      19.363 -13.828 -14.532  1.00 16.090          H  
ATOM   1632  HA  ALA A 101      19.903 -11.441 -13.132  1.00 15.850          H  
ATOM   1633 1HB  ALA A 101      21.569 -12.741 -11.863  1.00 22.290          H  
ATOM   1634 2HB  ALA A 101      20.088 -13.687 -12.131  1.00 22.290          H  
ATOM   1635 3HB  ALA A 101      21.537 -14.003 -13.117  1.00 22.290          H  
ATOM   1636  N   GLU A 102      22.252 -12.150 -15.322  1.00 13.790          N  
ATOM   1637  CA  GLU A 102      23.414 -11.652 -16.053  1.00 14.190          C  
ATOM   1638  C   GLU A 102      23.097 -10.515 -17.037  1.00 13.650          C  
ATOM   1639  O   GLU A 102      24.009  -9.989 -17.687  1.00 13.320          O  
ATOM   1640  CB  GLU A 102      24.125 -12.809 -16.774  1.00 19.710          C  
ATOM   1641  CG  GLU A 102      23.337 -13.494 -17.904  1.00 19.710          C  
ATOM   1642  CD  GLU A 102      22.457 -14.616 -17.403  1.00 19.710          C  
ATOM   1643  OE1 GLU A 102      22.139 -14.613 -16.232  1.00 19.710          O  
ATOM   1644  OE2 GLU A 102      22.114 -15.478 -18.173  1.00 19.710          O  
ATOM   1645  H   GLU A 102      21.855 -13.040 -15.630  1.00 16.550          H  
ATOM   1646  HA  GLU A 102      24.112 -11.253 -15.318  1.00 17.030          H  
ATOM   1647 1HB  GLU A 102      25.056 -12.441 -17.204  1.00 23.650          H  
ATOM   1648 2HB  GLU A 102      24.388 -13.575 -16.045  1.00 23.650          H  
ATOM   1649 1HG  GLU A 102      22.717 -12.765 -18.410  1.00 23.650          H  
ATOM   1650 2HG  GLU A 102      24.043 -13.890 -18.631  1.00 23.650          H  
ATOM   1651  N   GLN A 103      21.809 -10.198 -17.211  1.00 13.710          N  
ATOM   1652  CA  GLN A 103      21.337  -9.156 -18.119  1.00 13.400          C  
ATOM   1653  C   GLN A 103      20.869  -7.938 -17.331  1.00 12.840          C  
ATOM   1654  O   GLN A 103      20.844  -6.816 -17.834  1.00 12.390          O  
ATOM   1655  CB  GLN A 103      20.160  -9.662 -18.955  1.00 18.880          C  
ATOM   1656  CG  GLN A 103      20.469 -10.785 -19.911  1.00 18.880          C  
ATOM   1657  CD  GLN A 103      19.204 -11.303 -20.640  1.00 18.880          C  
ATOM   1658  OE1 GLN A 103      18.086 -11.430 -20.073  1.00 18.880          O  
ATOM   1659  NE2 GLN A 103      19.377 -11.608 -21.924  1.00 18.880          N  
ATOM   1660  H   GLN A 103      21.110 -10.658 -16.635  1.00 16.450          H  
ATOM   1661  HA  GLN A 103      22.152  -8.859 -18.773  1.00 16.080          H  
ATOM   1662 1HB  GLN A 103      19.387 -10.014 -18.277  1.00 22.660          H  
ATOM   1663 2HB  GLN A 103      19.741  -8.835 -19.526  1.00 22.660          H  
ATOM   1664 1HG  GLN A 103      21.167 -10.417 -20.659  1.00 22.660          H  
ATOM   1665 2HG  GLN A 103      20.920 -11.602 -19.364  1.00 22.660          H  
ATOM   1666 1HE2 GLN A 103      18.608 -11.946 -22.469  1.00 22.660          H  
ATOM   1667 2HE2 GLN A 103      20.277 -11.496 -22.354  1.00 22.660          H  
ATOM   1668  N   TYR A 104      20.410  -8.191 -16.122  1.00 13.010          N  
ATOM   1669  CA  TYR A 104      19.855  -7.199 -15.239  1.00 12.680          C  
ATOM   1670  C   TYR A 104      20.865  -6.138 -14.773  1.00 12.510          C  
ATOM   1671  O   TYR A 104      21.953  -6.448 -14.267  1.00 12.640          O  
ATOM   1672  CB  TYR A 104      19.183  -7.946 -14.101  1.00 17.880          C  
ATOM   1673  CG  TYR A 104      18.550  -7.107 -13.143  1.00 17.880          C  
ATOM   1674  CD1 TYR A 104      17.462  -6.331 -13.499  1.00 17.880          C  
ATOM   1675  CD2 TYR A 104      19.009  -7.115 -11.890  1.00 17.880          C  
ATOM   1676  CE1 TYR A 104      16.883  -5.546 -12.559  1.00 17.880          C  
ATOM   1677  CE2 TYR A 104      18.433  -6.368 -10.981  1.00 17.880          C  
ATOM   1678  CZ  TYR A 104      17.393  -5.579 -11.297  1.00 17.880          C  
ATOM   1679  OH  TYR A 104      16.876  -4.839 -10.351  1.00 17.880          O  
ATOM   1680  H   TYR A 104      20.394  -9.157 -15.800  1.00 15.610          H  
ATOM   1681  HA  TYR A 104      19.080  -6.671 -15.790  1.00 15.220          H  
ATOM   1682 1HB  TYR A 104      18.434  -8.633 -14.507  1.00 21.460          H  
ATOM   1683 2HB  TYR A 104      19.928  -8.558 -13.589  1.00 21.460          H  
ATOM   1684  HD1 TYR A 104      17.082  -6.340 -14.521  1.00 21.460          H  
ATOM   1685  HD2 TYR A 104      19.841  -7.734 -11.628  1.00 21.460          H  
ATOM   1686  HE1 TYR A 104      16.033  -4.910 -12.807  1.00 21.460          H  
ATOM   1687  HE2 TYR A 104      18.805  -6.390  -9.988  1.00 21.460          H  
ATOM   1688  HH  TYR A 104      16.197  -4.259 -10.706  1.00 21.460          H  
ATOM   1689  N   ILE A 105      20.457  -4.868 -14.884  1.00 12.350          N  
ATOM   1690  CA  ILE A 105      21.311  -3.739 -14.533  1.00 12.370          C  
ATOM   1691  C   ILE A 105      21.763  -3.655 -13.089  1.00 11.980          C  
ATOM   1692  O   ILE A 105      22.909  -3.274 -12.841  1.00 12.340          O  
ATOM   1693  CB  ILE A 105      20.652  -2.383 -14.888  1.00 17.310          C  
ATOM   1694  CG1 ILE A 105      20.549  -2.231 -16.419  1.00 17.310          C  
ATOM   1695  CG2 ILE A 105      21.503  -1.204 -14.282  1.00 17.310          C  
ATOM   1696  CD1 ILE A 105      19.652  -1.076 -16.880  1.00 17.310          C  
ATOM   1697  H   ILE A 105      19.554  -4.682 -15.300  1.00 14.820          H  
ATOM   1698  HA  ILE A 105      22.206  -3.828 -15.138  1.00 14.840          H  
ATOM   1699  HB  ILE A 105      19.643  -2.346 -14.487  1.00 20.770          H  
ATOM   1700 1HG1 ILE A 105      21.543  -2.067 -16.819  1.00 20.770          H  
ATOM   1701 2HG1 ILE A 105      20.162  -3.160 -16.838  1.00 20.770          H  
ATOM   1702 1HG2 ILE A 105      21.051  -0.274 -14.530  1.00 20.770          H  
ATOM   1703 2HG2 ILE A 105      21.559  -1.261 -13.202  1.00 20.770          H  
ATOM   1704 3HG2 ILE A 105      22.516  -1.234 -14.695  1.00 20.770          H  
ATOM   1705 1HD1 ILE A 105      19.634  -1.049 -17.970  1.00 20.770          H  
ATOM   1706 2HD1 ILE A 105      18.636  -1.231 -16.507  1.00 20.770          H  
ATOM   1707 3HD1 ILE A 105      20.024  -0.131 -16.516  1.00 20.770          H  
ATOM   1708  N   PHE A 106      20.883  -3.875 -12.113  1.00 11.360          N  
ATOM   1709  CA  PHE A 106      21.377  -3.664 -10.758  1.00 11.120          C  
ATOM   1710  C   PHE A 106      22.498  -4.648 -10.491  1.00 10.840          C  
ATOM   1711  O   PHE A 106      23.488  -4.301  -9.857  1.00 11.130          O  
ATOM   1712  CB  PHE A 106      20.370  -3.817  -9.648  1.00 15.660          C  
ATOM   1713  CG  PHE A 106      20.914  -3.217  -8.369  1.00 15.660          C  
ATOM   1714  CD1 PHE A 106      20.702  -1.878  -8.107  1.00 15.660          C  
ATOM   1715  CD2 PHE A 106      21.676  -3.939  -7.464  1.00 15.660          C  
ATOM   1716  CE1 PHE A 106      21.221  -1.285  -6.976  1.00 15.660          C  
ATOM   1717  CE2 PHE A 106      22.185  -3.348  -6.341  1.00 15.660          C  
ATOM   1718  CZ  PHE A 106      21.963  -2.021  -6.102  1.00 15.660          C  
ATOM   1719  H   PHE A 106      19.952  -4.215 -12.320  1.00 13.630          H  
ATOM   1720  HA  PHE A 106      21.789  -2.658 -10.692  1.00 13.340          H  
ATOM   1721 1HB  PHE A 106      19.422  -3.363  -9.893  1.00 18.800          H  
ATOM   1722 2HB  PHE A 106      20.215  -4.853  -9.466  1.00 18.800          H  
ATOM   1723  HD1 PHE A 106      20.114  -1.290  -8.809  1.00 18.800          H  
ATOM   1724  HD2 PHE A 106      21.883  -4.992  -7.654  1.00 18.800          H  
ATOM   1725  HE1 PHE A 106      21.044  -0.229  -6.779  1.00 18.800          H  
ATOM   1726  HE2 PHE A 106      22.772  -3.929  -5.642  1.00 18.800          H  
ATOM   1727  HZ  PHE A 106      22.377  -1.553  -5.207  1.00 18.800          H  
ATOM   1728  N   ASN A 107      22.323  -5.914 -10.897  1.00 10.450          N  
ATOM   1729  CA  ASN A 107      23.360  -6.900 -10.647  1.00 10.370          C  
ATOM   1730  C   ASN A 107      24.651  -6.485 -11.331  1.00 11.110          C  
ATOM   1731  O   ASN A 107      25.736  -6.609 -10.757  1.00 11.250          O  
ATOM   1732  CB  ASN A 107      22.955  -8.257 -11.149  1.00 14.550          C  
ATOM   1733  CG  ASN A 107      21.934  -8.926 -10.326  1.00 14.550          C  
ATOM   1734  OD1 ASN A 107      21.695  -8.648  -9.141  1.00 14.550          O  
ATOM   1735  ND2 ASN A 107      21.296  -9.845 -10.968  1.00 14.550          N  
ATOM   1736  H   ASN A 107      21.480  -6.170 -11.393  1.00 12.540          H  
ATOM   1737  HA  ASN A 107      23.541  -6.955  -9.575  1.00 12.440          H  
ATOM   1738 1HB  ASN A 107      22.564  -8.156 -12.168  1.00 17.460          H  
ATOM   1739 2HB  ASN A 107      23.832  -8.899 -11.209  1.00 17.460          H  
ATOM   1740 1HD2 ASN A 107      20.576 -10.373 -10.521  1.00 17.460          H  
ATOM   1741 2HD2 ASN A 107      21.542 -10.009 -11.949  1.00 17.460          H  
ATOM   1742  N   TRP A 108      24.563  -5.918 -12.539  1.00 11.690          N  
ATOM   1743  CA  TRP A 108      25.789  -5.473 -13.173  1.00 12.550          C  
ATOM   1744  C   TRP A 108      26.486  -4.460 -12.266  1.00 12.900          C  
ATOM   1745  O   TRP A 108      27.695  -4.570 -12.007  1.00 13.350          O  
ATOM   1746  CB  TRP A 108      25.510  -4.769 -14.504  1.00 17.230          C  
ATOM   1747  CG  TRP A 108      25.047  -5.623 -15.644  1.00 17.230          C  
ATOM   1748  CD1 TRP A 108      25.154  -6.975 -15.808  1.00 17.230          C  
ATOM   1749  CD2 TRP A 108      24.392  -5.129 -16.826  1.00 17.230          C  
ATOM   1750  NE1 TRP A 108      24.620  -7.340 -17.013  1.00 17.230          N  
ATOM   1751  CE2 TRP A 108      24.151  -6.223 -17.648  1.00 17.230          C  
ATOM   1752  CE3 TRP A 108      24.001  -3.853 -17.250  1.00 17.230          C  
ATOM   1753  CZ2 TRP A 108      23.539  -6.087 -18.876  1.00 17.230          C  
ATOM   1754  CZ3 TRP A 108      23.380  -3.720 -18.473  1.00 17.230          C  
ATOM   1755  CH2 TRP A 108      23.156  -4.807 -19.267  1.00 17.230          C  
ATOM   1756  H   TRP A 108      23.663  -5.877 -13.036  1.00 14.030          H  
ATOM   1757  HA  TRP A 108      26.447  -6.325 -13.325  1.00 15.060          H  
ATOM   1758 1HB  TRP A 108      24.758  -4.006 -14.346  1.00 20.670          H  
ATOM   1759 2HB  TRP A 108      26.414  -4.256 -14.823  1.00 20.670          H  
ATOM   1760  HD1 TRP A 108      25.598  -7.666 -15.097  1.00 20.670          H  
ATOM   1761  HE1 TRP A 108      24.576  -8.313 -17.380  1.00 20.670          H  
ATOM   1762  HE3 TRP A 108      24.180  -2.982 -16.623  1.00 20.670          H  
ATOM   1763  HZ2 TRP A 108      23.349  -6.939 -19.522  1.00 20.670          H  
ATOM   1764  HZ3 TRP A 108      23.074  -2.727 -18.793  1.00 20.670          H  
ATOM   1765  HH2 TRP A 108      22.664  -4.668 -20.228  1.00 20.670          H  
ATOM   1766  N   LYS A 109      25.715  -3.486 -11.751  1.00 12.800          N  
ATOM   1767  CA  LYS A 109      26.292  -2.455 -10.899  1.00 13.300          C  
ATOM   1768  C   LYS A 109      26.861  -3.008  -9.600  1.00 12.950          C  
ATOM   1769  O   LYS A 109      27.961  -2.617  -9.175  1.00 13.500          O  
ATOM   1770  CB  LYS A 109      25.259  -1.394 -10.507  1.00 18.420          C  
ATOM   1771  CG  LYS A 109      24.755  -0.496 -11.614  1.00 18.420          C  
ATOM   1772  CD  LYS A 109      24.123   0.764 -11.023  1.00 18.420          C  
ATOM   1773  CE  LYS A 109      22.845   0.488 -10.202  1.00 18.420          C  
ATOM   1774  NZ  LYS A 109      22.208   1.766  -9.778  1.00 18.420          N  
ATOM   1775  H   LYS A 109      24.720  -3.452 -12.013  1.00 15.360          H  
ATOM   1776  HA  LYS A 109      27.098  -1.992 -11.443  1.00 15.960          H  
ATOM   1777 1HB  LYS A 109      24.393  -1.903 -10.087  1.00 22.100          H  
ATOM   1778 2HB  LYS A 109      25.676  -0.761  -9.720  1.00 22.100          H  
ATOM   1779 1HG  LYS A 109      25.550  -0.228 -12.302  1.00 22.100          H  
ATOM   1780 2HG  LYS A 109      23.996  -1.031 -12.177  1.00 22.100          H  
ATOM   1781 1HD  LYS A 109      24.856   1.273 -10.385  1.00 22.100          H  
ATOM   1782 2HD  LYS A 109      23.871   1.433 -11.843  1.00 22.100          H  
ATOM   1783 1HE  LYS A 109      22.139  -0.080 -10.808  1.00 22.100          H  
ATOM   1784 2HE  LYS A 109      23.094  -0.087  -9.312  1.00 22.100          H  
ATOM   1785 1HZ  LYS A 109      21.359   1.621  -9.251  1.00 22.100          H  
ATOM   1786 2HZ  LYS A 109      22.873   2.312  -9.208  1.00 22.100          H  
ATOM   1787 3HZ  LYS A 109      21.982   2.265 -10.614  1.00 22.100          H  
ATOM   1788  N   LEU A 110      26.114  -3.936  -8.990  1.00 12.110          N  
ATOM   1789  CA  LEU A 110      26.413  -4.561  -7.708  1.00 11.880          C  
ATOM   1790  C   LEU A 110      27.703  -5.335  -7.717  1.00 12.140          C  
ATOM   1791  O   LEU A 110      28.521  -5.200  -6.804  1.00 12.470          O  
ATOM   1792  CB  LEU A 110      25.249  -5.499  -7.337  1.00 16.720          C  
ATOM   1793  CG  LEU A 110      25.324  -6.348  -6.035  1.00 16.720          C  
ATOM   1794  CD1 LEU A 110      25.482  -5.464  -4.810  1.00 16.720          C  
ATOM   1795  CD2 LEU A 110      24.012  -7.174  -5.929  1.00 16.720          C  
ATOM   1796  H   LEU A 110      25.229  -4.186  -9.431  1.00 14.530          H  
ATOM   1797  HA  LEU A 110      26.487  -3.770  -6.966  1.00 14.260          H  
ATOM   1798 1HB  LEU A 110      24.352  -4.919  -7.315  1.00 20.070          H  
ATOM   1799 2HB  LEU A 110      25.159  -6.209  -8.145  1.00 20.070          H  
ATOM   1800  HG  LEU A 110      26.183  -7.024  -6.088  1.00 20.070          H  
ATOM   1801 1HD1 LEU A 110      25.529  -6.086  -3.924  1.00 20.070          H  
ATOM   1802 2HD1 LEU A 110      26.407  -4.891  -4.884  1.00 20.070          H  
ATOM   1803 3HD1 LEU A 110      24.646  -4.786  -4.728  1.00 20.070          H  
ATOM   1804 1HD2 LEU A 110      24.042  -7.794  -5.035  1.00 20.070          H  
ATOM   1805 2HD2 LEU A 110      23.157  -6.503  -5.873  1.00 20.070          H  
ATOM   1806 3HD2 LEU A 110      23.909  -7.809  -6.805  1.00 20.070          H  
ATOM   1807  N   PHE A 111      27.925  -6.117  -8.760  1.00 12.140          N  
ATOM   1808  CA  PHE A 111      29.125  -6.912  -8.775  1.00 12.540          C  
ATOM   1809  C   PHE A 111      30.303  -6.208  -9.463  1.00 13.420          C  
ATOM   1810  O   PHE A 111      31.453  -6.599  -9.251  1.00 13.800          O  
ATOM   1811  CB  PHE A 111      28.794  -8.260  -9.402  1.00 17.400          C  
ATOM   1812  CG  PHE A 111      27.756  -8.993  -8.556  1.00 17.400          C  
ATOM   1813  CD1 PHE A 111      26.447  -9.130  -9.003  1.00 17.400          C  
ATOM   1814  CD2 PHE A 111      28.074  -9.497  -7.300  1.00 17.400          C  
ATOM   1815  CE1 PHE A 111      25.493  -9.749  -8.237  1.00 17.400          C  
ATOM   1816  CE2 PHE A 111      27.115 -10.121  -6.529  1.00 17.400          C  
ATOM   1817  CZ  PHE A 111      25.824 -10.246  -6.999  1.00 17.400          C  
ATOM   1818  H   PHE A 111      27.210  -6.216  -9.489  1.00 14.570          H  
ATOM   1819  HA  PHE A 111      29.416  -7.096  -7.743  1.00 15.050          H  
ATOM   1820 1HB  PHE A 111      28.389  -8.110 -10.404  1.00 20.880          H  
ATOM   1821 2HB  PHE A 111      29.688  -8.874  -9.477  1.00 20.880          H  
ATOM   1822  HD1 PHE A 111      26.178  -8.742  -9.973  1.00 20.880          H  
ATOM   1823  HD2 PHE A 111      29.092  -9.393  -6.921  1.00 20.880          H  
ATOM   1824  HE1 PHE A 111      24.472  -9.844  -8.609  1.00 20.880          H  
ATOM   1825  HE2 PHE A 111      27.376 -10.514  -5.545  1.00 20.880          H  
ATOM   1826  HZ  PHE A 111      25.067 -10.737  -6.390  1.00 20.880          H  
ATOM   1827  N   THR A 112      30.043  -5.139 -10.232  1.00 13.810          N  
ATOM   1828  CA  THR A 112      31.112  -4.392 -10.893  1.00 14.750          C  
ATOM   1829  C   THR A 112      31.687  -3.282 -10.008  1.00 14.870          C  
ATOM   1830  O   THR A 112      32.901  -3.066  -9.995  1.00 15.520          O  
ATOM   1831  CB  THR A 112      30.636  -3.740 -12.203  1.00 20.270          C  
ATOM   1832  OG1 THR A 112      30.143  -4.739 -13.092  1.00 20.270          O  
ATOM   1833  CG2 THR A 112      31.802  -3.007 -12.883  1.00 20.270          C  
ATOM   1834  H   THR A 112      29.083  -4.866 -10.446  1.00 16.570          H  
ATOM   1835  HA  THR A 112      31.918  -5.086 -11.128  1.00 17.700          H  
ATOM   1836  HB  THR A 112      29.842  -3.046 -11.983  1.00 24.330          H  
ATOM   1837  HG1 THR A 112      29.269  -5.035 -12.756  1.00 24.330          H  
ATOM   1838 1HG2 THR A 112      31.461  -2.569 -13.804  1.00 24.330          H  
ATOM   1839 2HG2 THR A 112      32.188  -2.217 -12.243  1.00 24.330          H  
ATOM   1840 3HG2 THR A 112      32.595  -3.718 -13.099  1.00 24.330          H  
ATOM   1841  N   GLY A 113      30.821  -2.540  -9.299  1.00 14.370          N  
ATOM   1842  CA  GLY A 113      31.262  -1.387  -8.517  1.00 14.570          C  
ATOM   1843  C   GLY A 113      30.781  -0.041  -9.088  1.00 14.680          C  
ATOM   1844  O   GLY A 113      31.466   0.974  -8.956  1.00 15.100          O  
ATOM   1845  H   GLY A 113      29.827  -2.759  -9.307  1.00 17.240          H  
ATOM   1846 1HA  GLY A 113      30.890  -1.494  -7.498  1.00 17.480          H  
ATOM   1847 2HA  GLY A 113      32.348  -1.386  -8.454  1.00 17.480          H  
ATOM   1848  N   TRP A 114      29.632  -0.047  -9.768  1.00 14.430          N  
ATOM   1849  CA  TRP A 114      29.050   1.180 -10.338  1.00 14.660          C  
ATOM   1850  C   TRP A 114      28.119   1.903  -9.377  1.00 14.920          C  
ATOM   1851  O   TRP A 114      27.468   1.277  -8.541  1.00 15.130          O  
ATOM   1852  CB  TRP A 114      28.231   0.942 -11.589  1.00 20.430          C  
ATOM   1853  CG  TRP A 114      28.960   0.566 -12.802  1.00 20.430          C  
ATOM   1854  CD1 TRP A 114      29.040  -0.656 -13.375  1.00 20.430          C  
ATOM   1855  CD2 TRP A 114      29.732   1.447 -13.631  1.00 20.430          C  
ATOM   1856  NE1 TRP A 114      29.796  -0.597 -14.504  1.00 20.430          N  
ATOM   1857  CE2 TRP A 114      30.232   0.681 -14.677  1.00 20.430          C  
ATOM   1858  CE3 TRP A 114      30.029   2.811 -13.574  1.00 20.430          C  
ATOM   1859  CZ2 TRP A 114      31.019   1.223 -15.666  1.00 20.430          C  
ATOM   1860  CZ3 TRP A 114      30.817   3.358 -14.566  1.00 20.430          C  
ATOM   1861  CH2 TRP A 114      31.301   2.585 -15.587  1.00 20.430          C  
ATOM   1862  H   TRP A 114      29.124  -0.929  -9.816  1.00 17.320          H  
ATOM   1863  HA  TRP A 114      29.868   1.855 -10.586  1.00 17.590          H  
ATOM   1864 1HB  TRP A 114      27.548   0.175 -11.377  1.00 24.520          H  
ATOM   1865 2HB  TRP A 114      27.649   1.832 -11.801  1.00 24.520          H  
ATOM   1866  HD1 TRP A 114      28.564  -1.552 -13.011  1.00 24.520          H  
ATOM   1867  HE1 TRP A 114      29.993  -1.386 -15.106  1.00 24.520          H  
ATOM   1868  HE3 TRP A 114      29.647   3.429 -12.768  1.00 24.520          H  
ATOM   1869  HZ2 TRP A 114      31.411   0.625 -16.486  1.00 24.520          H  
ATOM   1870  HZ3 TRP A 114      31.045   4.422 -14.517  1.00 24.520          H  
ATOM   1871  HH2 TRP A 114      31.920   3.047 -16.354  1.00 24.520          H  
ATOM   1872  N   ASP A 115      28.013   3.225  -9.533  1.00 15.050          N  
ATOM   1873  CA  ASP A 115      27.077   3.998  -8.720  1.00 15.410          C  
ATOM   1874  C   ASP A 115      25.709   4.160  -9.418  1.00 15.310          C  
ATOM   1875  O   ASP A 115      24.654   3.877  -8.837  1.00 15.740          O  
ATOM   1876  CB  ASP A 115      27.694   5.378  -8.484  1.00 21.430          C  
ATOM   1877  CG  ASP A 115      28.967   5.336  -7.667  1.00 21.430          C  
ATOM   1878  OD1 ASP A 115      28.980   4.822  -6.576  1.00 21.430          O  
ATOM   1879  OD2 ASP A 115      29.949   5.808  -8.176  1.00 21.430          O  
ATOM   1880  H   ASP A 115      28.609   3.692 -10.201  1.00 18.060          H  
ATOM   1881  HA  ASP A 115      26.931   3.488  -7.767  1.00 18.490          H  
ATOM   1882 1HB  ASP A 115      27.937   5.822  -9.444  1.00 25.720          H  
ATOM   1883 2HB  ASP A 115      26.999   6.042  -8.013  1.00 25.720          H  
ATOM   1884  N   TYR A 116      25.733   4.532 -10.698  1.00 14.880          N  
ATOM   1885  CA  TYR A 116      24.521   4.732 -11.497  1.00 14.870          C  
ATOM   1886  C   TYR A 116      24.917   4.667 -12.981  1.00 15.210          C  
ATOM   1887  O   TYR A 116      25.871   5.327 -13.396  1.00 15.130          O  
ATOM   1888  CB  TYR A 116      23.850   6.068 -11.133  1.00 20.820          C  
ATOM   1889  CG  TYR A 116      22.512   6.350 -11.850  1.00 20.820          C  
ATOM   1890  CD1 TYR A 116      21.285   6.264 -11.179  1.00 20.820          C  
ATOM   1891  CD2 TYR A 116      22.512   6.651 -13.185  1.00 20.820          C  
ATOM   1892  CE1 TYR A 116      20.107   6.503 -11.882  1.00 20.820          C  
ATOM   1893  CE2 TYR A 116      21.368   6.865 -13.847  1.00 20.820          C  
ATOM   1894  CZ  TYR A 116      20.181   6.802 -13.244  1.00 20.820          C  
ATOM   1895  OH  TYR A 116      19.065   7.017 -14.023  1.00 20.820          O  
ATOM   1896  H   TYR A 116      26.624   4.718 -11.132  1.00 17.860          H  
ATOM   1897  HA  TYR A 116      23.824   3.922 -11.302  1.00 17.840          H  
ATOM   1898 1HB  TYR A 116      23.661   6.093 -10.057  1.00 24.990          H  
ATOM   1899 2HB  TYR A 116      24.522   6.852 -11.334  1.00 24.990          H  
ATOM   1900  HD1 TYR A 116      21.251   6.020 -10.115  1.00 24.990          H  
ATOM   1901  HD2 TYR A 116      23.442   6.719 -13.737  1.00 24.990          H  
ATOM   1902  HE1 TYR A 116      19.150   6.448 -11.374  1.00 24.990          H  
ATOM   1903  HE2 TYR A 116      21.405   7.093 -14.899  1.00 24.990          H  
ATOM   1904  HH  TYR A 116      19.326   6.912 -14.986  1.00 24.990          H  
ATOM   1905  N   THR A 117      24.212   3.850 -13.771  1.00 15.710          N  
ATOM   1906  CA  THR A 117      24.504   3.664 -15.195  1.00 16.150          C  
ATOM   1907  C   THR A 117      23.253   3.642 -16.080  1.00 16.210          C  
ATOM   1908  O   THR A 117      23.242   2.910 -17.072  1.00 16.720          O  
ATOM   1909  CB  THR A 117      25.196   2.312 -15.444  1.00 22.430          C  
ATOM   1910  OG1 THR A 117      24.318   1.263 -15.012  1.00 22.430          O  
ATOM   1911  CG2 THR A 117      26.480   2.220 -14.657  1.00 22.430          C  
ATOM   1912  H   THR A 117      23.428   3.344 -13.397  1.00 18.850          H  
ATOM   1913  HA  THR A 117      25.146   4.480 -15.530  1.00 19.380          H  
ATOM   1914  HB  THR A 117      25.416   2.196 -16.505  1.00 26.920          H  
ATOM   1915  HG1 THR A 117      23.632   1.150 -15.693  1.00 26.920          H  
ATOM   1916 1HG2 THR A 117      26.941   1.254 -14.847  1.00 26.920          H  
ATOM   1917 2HG2 THR A 117      27.156   3.015 -14.967  1.00 26.920          H  
ATOM   1918 3HG2 THR A 117      26.271   2.313 -13.606  1.00 26.920          H  
ATOM   1919  N   ILE A 118      22.169   4.331 -15.720  1.00 15.830          N  
ATOM   1920  CA  ILE A 118      20.954   4.166 -16.510  1.00 15.940          C  
ATOM   1921  C   ILE A 118      20.441   5.439 -17.208  1.00 16.710          C  
ATOM   1922  O   ILE A 118      19.895   6.358 -16.582  1.00 17.020          O  
ATOM   1923  CB  ILE A 118      19.821   3.655 -15.600  1.00 22.270          C  
ATOM   1924  CG1 ILE A 118      20.221   2.401 -14.842  1.00 22.270          C  
ATOM   1925  CG2 ILE A 118      18.634   3.307 -16.429  1.00 22.270          C  
ATOM   1926  CD1 ILE A 118      20.668   2.663 -13.394  1.00 22.270          C  
ATOM   1927  H   ILE A 118      22.183   4.956 -14.930  1.00 19.000          H  
ATOM   1928  HA  ILE A 118      21.139   3.422 -17.281  1.00 19.130          H  
ATOM   1929  HB  ILE A 118      19.574   4.419 -14.897  1.00 26.730          H  
ATOM   1930 1HG1 ILE A 118      19.374   1.713 -14.818  1.00 26.730          H  
ATOM   1931 2HG1 ILE A 118      21.039   1.924 -15.375  1.00 26.730          H  
ATOM   1932 1HG2 ILE A 118      17.840   2.967 -15.790  1.00 26.730          H  
ATOM   1933 2HG2 ILE A 118      18.311   4.162 -16.966  1.00 26.730          H  
ATOM   1934 3HG2 ILE A 118      18.894   2.516 -17.133  1.00 26.730          H  
ATOM   1935 1HD1 ILE A 118      20.935   1.715 -12.932  1.00 26.730          H  
ATOM   1936 2HD1 ILE A 118      21.508   3.323 -13.365  1.00 26.730          H  
ATOM   1937 3HD1 ILE A 118      19.851   3.116 -12.843  1.00 26.730          H  
ATOM   1938  N   GLY A 119      20.524   5.432 -18.546  1.00 17.110          N  
ATOM   1939  CA  GLY A 119      20.106   6.574 -19.367  1.00 17.860          C  
ATOM   1940  C   GLY A 119      18.625   6.936 -19.215  1.00 17.810          C  
ATOM   1941  O   GLY A 119      18.248   8.106 -19.285  1.00 18.300          O  
ATOM   1942  H   GLY A 119      20.952   4.629 -18.992  1.00 20.530          H  
ATOM   1943 1HA  GLY A 119      20.710   7.428 -19.113  1.00 21.430          H  
ATOM   1944 2HA  GLY A 119      20.313   6.351 -20.413  1.00 21.430          H  
ATOM   1945  N   ASN A 120      17.794   5.908 -19.050  1.00 17.330          N  
ATOM   1946  CA  ASN A 120      16.349   6.023 -18.884  1.00 17.370          C  
ATOM   1947  C   ASN A 120      16.042   6.118 -17.386  1.00 16.810          C  
ATOM   1948  O   ASN A 120      16.218   5.148 -16.642  1.00 16.310          O  
ATOM   1949  CB  ASN A 120      15.702   4.843 -19.604  1.00 24.300          C  
ATOM   1950  CG  ASN A 120      14.210   4.798 -19.596  1.00 24.300          C  
ATOM   1951  OD1 ASN A 120      13.581   4.611 -18.540  1.00 24.300          O  
ATOM   1952  ND2 ASN A 120      13.612   4.949 -20.764  1.00 24.300          N  
ATOM   1953  H   ASN A 120      18.196   4.983 -19.043  1.00 20.800          H  
ATOM   1954  HA  ASN A 120      16.007   6.952 -19.348  1.00 20.840          H  
ATOM   1955 1HB  ASN A 120      16.030   4.852 -20.643  1.00 29.160          H  
ATOM   1956 2HB  ASN A 120      16.076   3.921 -19.168  1.00 29.160          H  
ATOM   1957 1HD2 ASN A 120      12.611   4.917 -20.827  1.00 29.160          H  
ATOM   1958 2HD2 ASN A 120      14.156   5.088 -21.595  1.00 29.160          H  
ATOM   1959  N   SER A 121      15.620   7.289 -16.917  1.00 16.970          N  
ATOM   1960  CA  SER A 121      15.488   7.427 -15.477  1.00 16.540          C  
ATOM   1961  C   SER A 121      14.296   6.622 -14.917  1.00 16.510          C  
ATOM   1962  O   SER A 121      14.329   6.170 -13.767  1.00 15.950          O  
ATOM   1963  CB  SER A 121      15.388   8.892 -15.141  1.00 23.330          C  
ATOM   1964  OG  SER A 121      14.144   9.406 -15.459  1.00 23.330          O  
ATOM   1965  H   SER A 121      15.409   8.084 -17.537  1.00 20.360          H  
ATOM   1966  HA  SER A 121      16.400   7.045 -15.015  1.00 19.850          H  
ATOM   1967 1HB  SER A 121      15.614   9.058 -14.127  1.00 27.990          H  
ATOM   1968 2HB  SER A 121      16.144   9.425 -15.715  1.00 27.990          H  
ATOM   1969  HG  SER A 121      14.110   9.457 -16.425  1.00 27.990          H  
ATOM   1970  N   GLU A 122      13.284   6.335 -15.751  1.00 17.160          N  
ATOM   1971  CA  GLU A 122      12.159   5.535 -15.261  1.00 17.260          C  
ATOM   1972  C   GLU A 122      12.657   4.123 -14.969  1.00 16.700          C  
ATOM   1973  O   GLU A 122      12.286   3.503 -13.961  1.00 16.450          O  
ATOM   1974  CB  GLU A 122      11.019   5.489 -16.287  1.00 24.120          C  
ATOM   1975  CG  GLU A 122      10.289   6.818 -16.510  1.00 24.120          C  
ATOM   1976  CD  GLU A 122       9.559   7.308 -15.298  1.00 24.120          C  
ATOM   1977  OE1 GLU A 122       8.891   6.519 -14.675  1.00 24.120          O  
ATOM   1978  OE2 GLU A 122       9.666   8.473 -14.989  1.00 24.120          O  
ATOM   1979  H   GLU A 122      13.272   6.740 -16.679  1.00 20.590          H  
ATOM   1980  HA  GLU A 122      11.787   5.975 -14.334  1.00 20.710          H  
ATOM   1981 1HB  GLU A 122      11.407   5.160 -17.246  1.00 28.950          H  
ATOM   1982 2HB  GLU A 122      10.281   4.753 -15.968  1.00 28.950          H  
ATOM   1983 1HG  GLU A 122      11.020   7.573 -16.802  1.00 28.950          H  
ATOM   1984 2HG  GLU A 122       9.583   6.699 -17.330  1.00 28.950          H  
ATOM   1985  N   THR A 123      13.558   3.650 -15.835  1.00 16.570          N  
ATOM   1986  CA  THR A 123      14.172   2.350 -15.698  1.00 16.140          C  
ATOM   1987  C   THR A 123      14.954   2.304 -14.406  1.00 15.260          C  
ATOM   1988  O   THR A 123      14.836   1.338 -13.662  1.00 14.920          O  
ATOM   1989  CB  THR A 123      15.066   2.017 -16.910  1.00 22.770          C  
ATOM   1990  OG1 THR A 123      14.248   1.971 -18.077  1.00 22.770          O  
ATOM   1991  CG2 THR A 123      15.785   0.681 -16.728  1.00 22.770          C  
ATOM   1992  H   THR A 123      13.774   4.203 -16.663  1.00 19.880          H  
ATOM   1993  HA  THR A 123      13.386   1.600 -15.651  1.00 19.370          H  
ATOM   1994  HB  THR A 123      15.797   2.788 -17.035  1.00 27.320          H  
ATOM   1995  HG1 THR A 123      13.906   2.863 -18.247  1.00 27.320          H  
ATOM   1996 1HG2 THR A 123      16.399   0.481 -17.603  1.00 27.320          H  
ATOM   1997 2HG2 THR A 123      16.425   0.718 -15.849  1.00 27.320          H  
ATOM   1998 3HG2 THR A 123      15.053  -0.115 -16.607  1.00 27.320          H  
ATOM   1999  N   ALA A 124      15.731   3.341 -14.094  1.00 14.940          N  
ATOM   2000  CA  ALA A 124      16.513   3.307 -12.857  1.00 14.150          C  
ATOM   2001  C   ALA A 124      15.642   3.111 -11.603  1.00 13.910          C  
ATOM   2002  O   ALA A 124      15.987   2.311 -10.715  1.00 13.320          O  
ATOM   2003  CB  ALA A 124      17.277   4.592 -12.704  1.00 20.130          C  
ATOM   2004  H   ALA A 124      15.827   4.108 -14.772  1.00 17.930          H  
ATOM   2005  HA  ALA A 124      17.211   2.475 -12.929  1.00 16.980          H  
ATOM   2006 1HB  ALA A 124      17.878   4.541 -11.808  1.00 24.150          H  
ATOM   2007 2HB  ALA A 124      17.901   4.736 -13.555  1.00 24.150          H  
ATOM   2008 3HB  ALA A 124      16.581   5.420 -12.632  1.00 24.150          H  
ATOM   2009  N   SER A 125      14.484   3.784 -11.550  1.00 14.440          N  
ATOM   2010  CA  SER A 125      13.591   3.628 -10.397  1.00 14.360          C  
ATOM   2011  C   SER A 125      13.072   2.188 -10.302  1.00 14.250          C  
ATOM   2012  O   SER A 125      13.049   1.573  -9.218  1.00 13.840          O  
ATOM   2013  CB  SER A 125      12.402   4.563 -10.532  1.00 20.140          C  
ATOM   2014  OG  SER A 125      12.788   5.905 -10.459  1.00 20.140          O  
ATOM   2015  H   SER A 125      14.267   4.470 -12.287  1.00 17.330          H  
ATOM   2016  HA  SER A 125      14.146   3.870  -9.491  1.00 17.230          H  
ATOM   2017 1HB  SER A 125      11.910   4.380 -11.490  1.00 24.160          H  
ATOM   2018 2HB  SER A 125      11.683   4.341  -9.750  1.00 24.160          H  
ATOM   2019  HG  SER A 125      11.999   6.421 -10.657  1.00 24.160          H  
ATOM   2020  N   ASN A 126      12.699   1.652 -11.466  1.00 14.680          N  
ATOM   2021  CA  ASN A 126      12.171   0.308 -11.598  1.00 14.710          C  
ATOM   2022  C   ASN A 126      13.220  -0.760 -11.331  1.00 14.040          C  
ATOM   2023  O   ASN A 126      12.914  -1.816 -10.764  1.00 13.760          O  
ATOM   2024  CB  ASN A 126      11.610   0.156 -12.987  1.00 20.580          C  
ATOM   2025  CG  ASN A 126      10.341   0.925 -13.162  1.00 20.580          C  
ATOM   2026  OD1 ASN A 126       9.655   1.252 -12.178  1.00 20.580          O  
ATOM   2027  ND2 ASN A 126      10.013   1.232 -14.391  1.00 20.580          N  
ATOM   2028  H   ASN A 126      12.729   2.253 -12.301  1.00 17.620          H  
ATOM   2029  HA  ASN A 126      11.379   0.175 -10.867  1.00 17.650          H  
ATOM   2030 1HB  ASN A 126      12.336   0.535 -13.699  1.00 24.700          H  
ATOM   2031 2HB  ASN A 126      11.458  -0.884 -13.214  1.00 24.700          H  
ATOM   2032 1HD2 ASN A 126       9.185   1.761 -14.581  1.00 24.700          H  
ATOM   2033 2HD2 ASN A 126      10.591   0.944 -15.152  1.00 24.700          H  
ATOM   2034  N   THR A 127      14.461  -0.462 -11.713  1.00 13.840          N  
ATOM   2035  CA  THR A 127      15.595  -1.354 -11.570  1.00 13.320          C  
ATOM   2036  C   THR A 127      15.820  -1.675 -10.117  1.00 12.560          C  
ATOM   2037  O   THR A 127      15.944  -2.851  -9.774  1.00 12.190          O  
ATOM   2038  CB  THR A 127      16.864  -0.737 -12.213  1.00 18.860          C  
ATOM   2039  OG1 THR A 127      16.641  -0.594 -13.622  1.00 18.860          O  
ATOM   2040  CG2 THR A 127      18.101  -1.591 -11.976  1.00 18.860          C  
ATOM   2041  H   THR A 127      14.605   0.416 -12.193  1.00 16.610          H  
ATOM   2042  HA  THR A 127      15.372  -2.280 -12.094  1.00 15.980          H  
ATOM   2043  HB  THR A 127      17.033   0.243 -11.787  1.00 22.630          H  
ATOM   2044  HG1 THR A 127      15.890   0.019 -13.743  1.00 22.630          H  
ATOM   2045 1HG2 THR A 127      18.958  -1.116 -12.442  1.00 22.630          H  
ATOM   2046 2HG2 THR A 127      18.278  -1.681 -10.911  1.00 22.630          H  
ATOM   2047 3HG2 THR A 127      17.951  -2.578 -12.406  1.00 22.630          H  
ATOM   2048  N   VAL A 128      15.845  -0.676  -9.241  1.00 12.410          N  
ATOM   2049  CA  VAL A 128      16.015  -1.071  -7.854  1.00 11.800          C  
ATOM   2050  C   VAL A 128      14.824  -1.865  -7.350  1.00 11.730          C  
ATOM   2051  O   VAL A 128      14.992  -2.878  -6.675  1.00 11.190          O  
ATOM   2052  CB  VAL A 128      16.287   0.065  -6.876  1.00 16.760          C  
ATOM   2053  CG1 VAL A 128      16.215  -0.521  -5.436  1.00 16.760          C  
ATOM   2054  CG2 VAL A 128      17.690   0.630  -7.131  1.00 16.760          C  
ATOM   2055  H   VAL A 128      15.767   0.299  -9.567  1.00 14.890          H  
ATOM   2056  HA  VAL A 128      16.892  -1.711  -7.812  1.00 14.160          H  
ATOM   2057  HB  VAL A 128      15.531   0.846  -6.983  1.00 20.120          H  
ATOM   2058 1HG1 VAL A 128      16.402   0.229  -4.744  1.00 20.120          H  
ATOM   2059 2HG1 VAL A 128      15.240  -0.929  -5.212  1.00 20.120          H  
ATOM   2060 3HG1 VAL A 128      16.962  -1.305  -5.322  1.00 20.120          H  
ATOM   2061 1HG2 VAL A 128      17.916   1.417  -6.427  1.00 20.120          H  
ATOM   2062 2HG2 VAL A 128      18.415  -0.168  -7.015  1.00 20.120          H  
ATOM   2063 3HG2 VAL A 128      17.739   1.025  -8.146  1.00 20.120          H  
ATOM   2064  N   MET A 129      13.598  -1.449  -7.639  1.00 12.360          N  
ATOM   2065  CA  MET A 129      12.522  -2.238  -7.054  1.00 12.420          C  
ATOM   2066  C   MET A 129      12.664  -3.718  -7.454  1.00 12.250          C  
ATOM   2067  O   MET A 129      12.481  -4.622  -6.622  1.00 11.940          O  
ATOM   2068  CB  MET A 129      11.179  -1.693  -7.480  1.00 17.360          C  
ATOM   2069  CG  MET A 129      10.827  -0.337  -6.904  1.00 17.360          C  
ATOM   2070  SD  MET A 129       9.123   0.143  -7.240  1.00 17.360          S  
ATOM   2071  CE  MET A 129       9.158   0.549  -8.980  1.00 17.360          C  
ATOM   2072  H   MET A 129      13.425  -0.610  -8.209  1.00 14.830          H  
ATOM   2073  HA  MET A 129      12.600  -2.186  -5.974  1.00 14.900          H  
ATOM   2074 1HB  MET A 129      11.114  -1.669  -8.568  1.00 20.840          H  
ATOM   2075 2HB  MET A 129      10.443  -2.354  -7.110  1.00 20.840          H  
ATOM   2076 1HG  MET A 129      10.969  -0.352  -5.830  1.00 20.840          H  
ATOM   2077 2HG  MET A 129      11.490   0.419  -7.326  1.00 20.840          H  
ATOM   2078 1HE  MET A 129       8.167   0.864  -9.297  1.00 20.840          H  
ATOM   2079 2HE  MET A 129       9.871   1.357  -9.155  1.00 20.840          H  
ATOM   2080 3HE  MET A 129       9.453  -0.319  -9.554  1.00 20.840          H  
ATOM   2081  N   ALA A 130      13.007  -3.964  -8.722  1.00 12.530          N  
ATOM   2082  CA  ALA A 130      13.204  -5.317  -9.209  1.00 12.530          C  
ATOM   2083  C   ALA A 130      14.351  -6.056  -8.485  1.00 11.720          C  
ATOM   2084  O   ALA A 130      14.221  -7.257  -8.218  1.00 11.620          O  
ATOM   2085  CB  ALA A 130      13.448  -5.284 -10.705  1.00 17.540          C  
ATOM   2086  H   ALA A 130      13.118  -3.179  -9.375  1.00 15.040          H  
ATOM   2087  HA  ALA A 130      12.288  -5.874  -9.018  1.00 15.040          H  
ATOM   2088 1HB  ALA A 130      13.557  -6.296 -11.087  1.00 21.050          H  
ATOM   2089 2HB  ALA A 130      12.606  -4.793 -11.196  1.00 21.050          H  
ATOM   2090 3HB  ALA A 130      14.344  -4.723 -10.902  1.00 21.050          H  
ATOM   2091  N   VAL A 131      15.466  -5.367  -8.142  1.00 11.190          N  
ATOM   2092  CA  VAL A 131      16.559  -6.082  -7.472  1.00 10.460          C  
ATOM   2093  C   VAL A 131      16.148  -6.463  -6.062  1.00 10.000          C  
ATOM   2094  O   VAL A 131      16.546  -7.513  -5.572  1.00  9.640          O  
ATOM   2095  CB  VAL A 131      17.914  -5.326  -7.433  1.00 14.940          C  
ATOM   2096  CG1 VAL A 131      17.949  -4.256  -6.415  1.00 14.940          C  
ATOM   2097  CG2 VAL A 131      19.006  -6.338  -7.172  1.00 14.940          C  
ATOM   2098  H   VAL A 131      15.558  -4.378  -8.406  1.00 13.430          H  
ATOM   2099  HA  VAL A 131      16.740  -6.996  -8.033  1.00 12.550          H  
ATOM   2100  HB  VAL A 131      18.067  -4.851  -8.359  1.00 17.920          H  
ATOM   2101 1HG1 VAL A 131      18.902  -3.761  -6.439  1.00 17.920          H  
ATOM   2102 2HG1 VAL A 131      17.199  -3.557  -6.598  1.00 17.920          H  
ATOM   2103 3HG1 VAL A 131      17.811  -4.696  -5.458  1.00 17.920          H  
ATOM   2104 1HG2 VAL A 131      19.943  -5.878  -7.160  1.00 17.920          H  
ATOM   2105 2HG2 VAL A 131      18.831  -6.760  -6.242  1.00 17.920          H  
ATOM   2106 3HG2 VAL A 131      19.003  -7.117  -7.924  1.00 17.920          H  
ATOM   2107  N   VAL A 132      15.348  -5.624  -5.404  1.00 10.130          N  
ATOM   2108  CA  VAL A 132      14.885  -5.943  -4.060  1.00  9.870          C  
ATOM   2109  C   VAL A 132      14.117  -7.263  -4.107  1.00 10.160          C  
ATOM   2110  O   VAL A 132      14.333  -8.156  -3.273  1.00  9.800          O  
ATOM   2111  CB  VAL A 132      14.036  -4.770  -3.498  1.00 13.920          C  
ATOM   2112  CG1 VAL A 132      13.304  -5.152  -2.206  1.00 13.920          C  
ATOM   2113  CG2 VAL A 132      14.984  -3.590  -3.211  1.00 13.920          C  
ATOM   2114  H   VAL A 132      15.096  -4.742  -5.867  1.00 12.160          H  
ATOM   2115  HA  VAL A 132      15.756  -6.068  -3.416  1.00 11.840          H  
ATOM   2116  HB  VAL A 132      13.292  -4.476  -4.238  1.00 16.710          H  
ATOM   2117 1HG1 VAL A 132      12.732  -4.294  -1.852  1.00 16.710          H  
ATOM   2118 2HG1 VAL A 132      12.627  -5.975  -2.412  1.00 16.710          H  
ATOM   2119 3HG1 VAL A 132      13.997  -5.449  -1.453  1.00 16.710          H  
ATOM   2120 1HG2 VAL A 132      14.424  -2.751  -2.837  1.00 16.710          H  
ATOM   2121 2HG2 VAL A 132      15.716  -3.887  -2.472  1.00 16.710          H  
ATOM   2122 3HG2 VAL A 132      15.494  -3.301  -4.126  1.00 16.710          H  
ATOM   2123  N   ILE A 133      13.251  -7.412  -5.113  1.00 10.880          N  
ATOM   2124  CA  ILE A 133      12.510  -8.653  -5.275  1.00 11.310          C  
ATOM   2125  C   ILE A 133      13.451  -9.836  -5.535  1.00 10.970          C  
ATOM   2126  O   ILE A 133      13.325 -10.880  -4.885  1.00 10.850          O  
ATOM   2127  CB  ILE A 133      11.516  -8.572  -6.460  1.00 15.660          C  
ATOM   2128  CG1 ILE A 133      10.395  -7.557  -6.153  1.00 15.660          C  
ATOM   2129  CG2 ILE A 133      10.919  -9.993  -6.743  1.00 15.660          C  
ATOM   2130  CD1 ILE A 133       9.553  -7.177  -7.373  1.00 15.660          C  
ATOM   2131  H   ILE A 133      13.091  -6.611  -5.738  1.00 13.060          H  
ATOM   2132  HA  ILE A 133      11.957  -8.847  -4.357  1.00 13.570          H  
ATOM   2133  HB  ILE A 133      12.041  -8.219  -7.345  1.00 18.790          H  
ATOM   2134 1HG1 ILE A 133       9.741  -7.980  -5.397  1.00 18.790          H  
ATOM   2135 2HG1 ILE A 133      10.842  -6.645  -5.752  1.00 18.790          H  
ATOM   2136 1HG2 ILE A 133      10.234  -9.956  -7.578  1.00 18.790          H  
ATOM   2137 2HG2 ILE A 133      11.702 -10.712  -6.990  1.00 18.790          H  
ATOM   2138 3HG2 ILE A 133      10.387 -10.344  -5.858  1.00 18.790          H  
ATOM   2139 1HD1 ILE A 133       8.803  -6.475  -7.087  1.00 18.790          H  
ATOM   2140 2HD1 ILE A 133      10.193  -6.726  -8.127  1.00 18.790          H  
ATOM   2141 3HD1 ILE A 133       9.068  -8.047  -7.789  1.00 18.790          H  
ATOM   2142  N   LYS A 134      14.400  -9.669  -6.470  1.00 10.860          N  
ATOM   2143  CA  LYS A 134      15.296 -10.762  -6.845  1.00 10.680          C  
ATOM   2144  C   LYS A 134      16.228 -11.196  -5.711  1.00  9.840          C  
ATOM   2145  O   LYS A 134      16.506 -12.393  -5.555  1.00  9.770          O  
ATOM   2146  CB  LYS A 134      16.115 -10.356  -8.080  1.00 15.020          C  
ATOM   2147  CG  LYS A 134      17.063 -11.448  -8.671  1.00 15.020          C  
ATOM   2148  CD  LYS A 134      16.305 -12.733  -9.098  1.00 15.020          C  
ATOM   2149  CE  LYS A 134      15.324 -12.509 -10.262  1.00 15.020          C  
ATOM   2150  NZ  LYS A 134      14.639 -13.778 -10.648  1.00 15.020          N  
ATOM   2151  H   LYS A 134      14.451  -8.777  -6.972  1.00 13.030          H  
ATOM   2152  HA  LYS A 134      14.668 -11.612  -7.102  1.00 12.820          H  
ATOM   2153 1HB  LYS A 134      15.446  -9.992  -8.857  1.00 18.030          H  
ATOM   2154 2HB  LYS A 134      16.749  -9.511  -7.802  1.00 18.030          H  
ATOM   2155 1HG  LYS A 134      17.577 -11.036  -9.540  1.00 18.030          H  
ATOM   2156 2HG  LYS A 134      17.814 -11.715  -7.927  1.00 18.030          H  
ATOM   2157 1HD  LYS A 134      17.043 -13.465  -9.426  1.00 18.030          H  
ATOM   2158 2HD  LYS A 134      15.770 -13.171  -8.254  1.00 18.030          H  
ATOM   2159 1HE  LYS A 134      14.563 -11.791  -9.969  1.00 18.030          H  
ATOM   2160 2HE  LYS A 134      15.869 -12.123 -11.124  1.00 18.030          H  
ATOM   2161 1HZ  LYS A 134      13.996 -13.606 -11.404  1.00 18.030          H  
ATOM   2162 2HZ  LYS A 134      15.312 -14.470 -10.928  1.00 18.030          H  
ATOM   2163 3HZ  LYS A 134      14.112 -14.120  -9.812  1.00 18.030          H  
ATOM   2164  N   LEU A 135      16.733 -10.246  -4.932  1.00  9.270          N  
ATOM   2165  CA  LEU A 135      17.594 -10.581  -3.816  1.00  8.520          C  
ATOM   2166  C   LEU A 135      16.794 -11.398  -2.809  1.00  8.600          C  
ATOM   2167  O   LEU A 135      17.281 -12.413  -2.302  1.00  8.330          O  
ATOM   2168  CB  LEU A 135      18.111  -9.289  -3.189  1.00 12.230          C  
ATOM   2169  CG  LEU A 135      19.135  -8.474  -4.006  1.00 12.230          C  
ATOM   2170  CD1 LEU A 135      19.238  -7.074  -3.415  1.00 12.230          C  
ATOM   2171  CD2 LEU A 135      20.521  -9.083  -3.948  1.00 12.230          C  
ATOM   2172  H   LEU A 135      16.519  -9.268  -5.127  1.00 11.120          H  
ATOM   2173  HA  LEU A 135      18.424 -11.182  -4.177  1.00 10.220          H  
ATOM   2174 1HB  LEU A 135      17.249  -8.648  -3.058  1.00 14.670          H  
ATOM   2175 2HB  LEU A 135      18.536  -9.509  -2.226  1.00 14.670          H  
ATOM   2176  HG  LEU A 135      18.805  -8.448  -5.017  1.00 14.670          H  
ATOM   2177 1HD1 LEU A 135      19.948  -6.479  -3.988  1.00 14.670          H  
ATOM   2178 2HD1 LEU A 135      18.259  -6.596  -3.449  1.00 14.670          H  
ATOM   2179 3HD1 LEU A 135      19.574  -7.152  -2.398  1.00 14.670          H  
ATOM   2180 1HD2 LEU A 135      21.203  -8.472  -4.540  1.00 14.670          H  
ATOM   2181 2HD2 LEU A 135      20.856  -9.096  -2.918  1.00 14.670          H  
ATOM   2182 3HD2 LEU A 135      20.507 -10.093  -4.347  1.00 14.670          H  
ATOM   2183  N   ARG A 136      15.536 -11.017  -2.553  1.00  9.120          N  
ATOM   2184  CA  ARG A 136      14.765 -11.792  -1.600  1.00  9.380          C  
ATOM   2185  C   ARG A 136      14.538 -13.226  -2.098  1.00  9.770          C  
ATOM   2186  O   ARG A 136      14.551 -14.166  -1.287  1.00  9.680          O  
ATOM   2187  CB  ARG A 136      13.452 -11.126  -1.273  1.00 13.030          C  
ATOM   2188  CG  ARG A 136      12.618 -11.825  -0.168  1.00 13.030          C  
ATOM   2189  CD  ARG A 136      13.339 -11.763   1.185  1.00 13.030          C  
ATOM   2190  NE  ARG A 136      12.577 -12.371   2.258  1.00 13.030          N  
ATOM   2191  CZ  ARG A 136      12.578 -13.680   2.582  1.00 13.030          C  
ATOM   2192  NH1 ARG A 136      13.297 -14.549   1.905  1.00 13.030          N  
ATOM   2193  NH2 ARG A 136      11.839 -14.092   3.600  1.00 13.030          N  
ATOM   2194  H   ARG A 136      15.147 -10.154  -2.957  1.00 10.940          H  
ATOM   2195  HA  ARG A 136      15.347 -11.842  -0.694  1.00 11.260          H  
ATOM   2196 1HB  ARG A 136      13.650 -10.104  -0.974  1.00 15.630          H  
ATOM   2197 2HB  ARG A 136      12.839 -11.081  -2.177  1.00 15.630          H  
ATOM   2198 1HG  ARG A 136      11.655 -11.331  -0.072  1.00 15.630          H  
ATOM   2199 2HG  ARG A 136      12.455 -12.869  -0.427  1.00 15.630          H  
ATOM   2200 1HD  ARG A 136      14.281 -12.290   1.133  1.00 15.630          H  
ATOM   2201 2HD  ARG A 136      13.543 -10.734   1.453  1.00 15.630          H  
ATOM   2202  HE  ARG A 136      11.999 -11.757   2.816  1.00 15.630          H  
ATOM   2203 1HH1 ARG A 136      13.860 -14.247   1.110  1.00 15.630          H  
ATOM   2204 2HH1 ARG A 136      13.280 -15.519   2.182  1.00 15.630          H  
ATOM   2205 1HH2 ARG A 136      11.279 -13.430   4.121  1.00 15.630          H  
ATOM   2206 2HH2 ARG A 136      11.822 -15.067   3.853  1.00 15.630          H  
ATOM   2207  N   GLU A 137      14.306 -13.400  -3.418  1.00 10.290          N  
ATOM   2208  CA  GLU A 137      14.123 -14.744  -3.975  1.00 10.780          C  
ATOM   2209  C   GLU A 137      15.385 -15.577  -3.749  1.00 10.290          C  
ATOM   2210  O   GLU A 137      15.297 -16.756  -3.382  1.00 10.450          O  
ATOM   2211  CB  GLU A 137      13.860 -14.715  -5.488  1.00 14.900          C  
ATOM   2212  CG  GLU A 137      12.518 -14.162  -5.955  1.00 14.900          C  
ATOM   2213  CD  GLU A 137      12.440 -14.128  -7.483  1.00 14.900          C  
ATOM   2214  OE1 GLU A 137      13.411 -14.530  -8.107  1.00 14.900          O  
ATOM   2215  OE2 GLU A 137      11.438 -13.726  -8.017  1.00 14.900          O  
ATOM   2216  H   GLU A 137      14.212 -12.572  -4.020  1.00 12.350          H  
ATOM   2217  HA  GLU A 137      13.288 -15.225  -3.470  1.00 12.940          H  
ATOM   2218 1HB  GLU A 137      14.630 -14.114  -5.966  1.00 17.880          H  
ATOM   2219 2HB  GLU A 137      13.954 -15.724  -5.885  1.00 17.880          H  
ATOM   2220 1HG  GLU A 137      11.717 -14.788  -5.566  1.00 17.880          H  
ATOM   2221 2HG  GLU A 137      12.388 -13.159  -5.560  1.00 17.880          H  
ATOM   2222  N   SER A 138      16.558 -14.944  -3.920  1.00  9.730          N  
ATOM   2223  CA  SER A 138      17.832 -15.618  -3.705  1.00  9.370          C  
ATOM   2224  C   SER A 138      17.913 -16.114  -2.273  1.00  8.910          C  
ATOM   2225  O   SER A 138      18.244 -17.278  -2.045  1.00  9.050          O  
ATOM   2226  CB  SER A 138      18.996 -14.696  -4.011  1.00 13.260          C  
ATOM   2227  OG  SER A 138      20.224 -15.343  -3.804  1.00 13.260          O  
ATOM   2228  H   SER A 138      16.549 -13.986  -4.292  1.00 11.680          H  
ATOM   2229  HA  SER A 138      17.886 -16.479  -4.371  1.00 11.240          H  
ATOM   2230 1HB  SER A 138      18.923 -14.352  -5.043  1.00 15.910          H  
ATOM   2231 2HB  SER A 138      18.944 -13.825  -3.382  1.00 15.910          H  
ATOM   2232  HG  SER A 138      20.899 -14.703  -4.036  1.00 15.910          H  
ATOM   2233  N   ILE A 139      17.532 -15.266  -1.315  1.00  8.520          N  
ATOM   2234  CA  ILE A 139      17.562 -15.637   0.095  1.00  8.200          C  
ATOM   2235  C   ILE A 139      16.685 -16.825   0.361  1.00  8.820          C  
ATOM   2236  O   ILE A 139      17.079 -17.732   1.098  1.00  8.790          O  
ATOM   2237  CB  ILE A 139      17.111 -14.489   0.992  1.00 11.610          C  
ATOM   2238  CG1 ILE A 139      18.148 -13.426   0.912  1.00 11.610          C  
ATOM   2239  CG2 ILE A 139      16.889 -14.994   2.450  1.00 11.610          C  
ATOM   2240  CD1 ILE A 139      17.747 -12.136   1.449  1.00 11.610          C  
ATOM   2241  H   ILE A 139      17.280 -14.312  -1.600  1.00 10.220          H  
ATOM   2242  HA  ILE A 139      18.575 -15.900   0.367  1.00  9.840          H  
ATOM   2243  HB  ILE A 139      16.190 -14.070   0.611  1.00 13.930          H  
ATOM   2244 1HG1 ILE A 139      19.029 -13.760   1.454  1.00 13.930          H  
ATOM   2245 2HG1 ILE A 139      18.400 -13.302  -0.107  1.00 13.930          H  
ATOM   2246 1HG2 ILE A 139      16.574 -14.186   3.075  1.00 13.930          H  
ATOM   2247 2HG2 ILE A 139      16.121 -15.760   2.485  1.00 13.930          H  
ATOM   2248 3HG2 ILE A 139      17.815 -15.408   2.831  1.00 13.930          H  
ATOM   2249 1HD1 ILE A 139      18.547 -11.435   1.353  1.00 13.930          H  
ATOM   2250 2HD1 ILE A 139      16.891 -11.766   0.923  1.00 13.930          H  
ATOM   2251 3HD1 ILE A 139      17.514 -12.255   2.452  1.00 13.930          H  
ATOM   2252  N   ALA A 140      15.470 -16.820  -0.183  1.00  9.480          N  
ATOM   2253  CA  ALA A 140      14.609 -17.955   0.062  1.00 10.170          C  
ATOM   2254  C   ALA A 140      15.272 -19.242  -0.417  1.00 10.400          C  
ATOM   2255  O   ALA A 140      15.291 -20.229   0.323  1.00 10.630          O  
ATOM   2256  CB  ALA A 140      13.284 -17.758  -0.646  1.00 13.960          C  
ATOM   2257  H   ALA A 140      15.160 -16.015  -0.738  1.00 11.380          H  
ATOM   2258  HA  ALA A 140      14.445 -18.035   1.135  1.00 12.200          H  
ATOM   2259 1HB  ALA A 140      12.635 -18.606  -0.446  1.00 16.750          H  
ATOM   2260 2HB  ALA A 140      12.816 -16.842  -0.289  1.00 16.750          H  
ATOM   2261 3HB  ALA A 140      13.464 -17.679  -1.720  1.00 16.750          H  
ATOM   2262  N   ASP A 141      15.891 -19.219  -1.604  1.00 10.420          N  
ATOM   2263  CA  ASP A 141      16.549 -20.424  -2.098  1.00 10.780          C  
ATOM   2264  C   ASP A 141      17.759 -20.814  -1.253  1.00 10.280          C  
ATOM   2265  O   ASP A 141      17.998 -22.005  -1.016  1.00 10.620          O  
ATOM   2266  CB  ASP A 141      16.920 -20.286  -3.572  1.00 14.950          C  
ATOM   2267  CG  ASP A 141      15.686 -20.381  -4.545  1.00 14.950          C  
ATOM   2268  OD1 ASP A 141      14.601 -20.824  -4.142  1.00 14.950          O  
ATOM   2269  OD2 ASP A 141      15.858 -20.025  -5.682  1.00 14.950          O  
ATOM   2270  H   ASP A 141      15.830 -18.376  -2.192  1.00 12.500          H  
ATOM   2271  HA  ASP A 141      15.839 -21.235  -2.029  1.00 12.940          H  
ATOM   2272 1HB  ASP A 141      17.407 -19.315  -3.722  1.00 17.940          H  
ATOM   2273 2HB  ASP A 141      17.642 -21.060  -3.838  1.00 17.940          H  
ATOM   2274  N   ILE A 142      18.495 -19.824  -0.751  1.00  9.550          N  
ATOM   2275  CA  ILE A 142      19.657 -20.108   0.072  1.00  9.180          C  
ATOM   2276  C   ILE A 142      19.188 -20.845   1.327  1.00  9.260          C  
ATOM   2277  O   ILE A 142      19.764 -21.877   1.684  1.00  9.450          O  
ATOM   2278  CB  ILE A 142      20.397 -18.802   0.470  1.00 13.000          C  
ATOM   2279  CG1 ILE A 142      21.036 -18.136  -0.766  1.00 13.000          C  
ATOM   2280  CG2 ILE A 142      21.509 -19.135   1.475  1.00 13.000          C  
ATOM   2281  CD1 ILE A 142      21.477 -16.670  -0.542  1.00 13.000          C  
ATOM   2282  H   ILE A 142      18.271 -18.860  -1.020  1.00 11.460          H  
ATOM   2283  HA  ILE A 142      20.336 -20.754  -0.479  1.00 11.020          H  
ATOM   2284  HB  ILE A 142      19.696 -18.098   0.914  1.00 15.600          H  
ATOM   2285 1HG1 ILE A 142      21.908 -18.712  -1.045  1.00 15.600          H  
ATOM   2286 2HG1 ILE A 142      20.349 -18.173  -1.584  1.00 15.600          H  
ATOM   2287 1HG2 ILE A 142      22.045 -18.244   1.769  1.00 15.600          H  
ATOM   2288 2HG2 ILE A 142      21.089 -19.588   2.370  1.00 15.600          H  
ATOM   2289 3HG2 ILE A 142      22.191 -19.821   1.009  1.00 15.600          H  
ATOM   2290 1HD1 ILE A 142      21.919 -16.292  -1.458  1.00 15.600          H  
ATOM   2291 2HD1 ILE A 142      20.632 -16.062  -0.293  1.00 15.600          H  
ATOM   2292 3HD1 ILE A 142      22.201 -16.601   0.251  1.00 15.600          H  
ATOM   2293  N   LYS A 143      18.136 -20.330   1.985  1.00  9.250          N  
ATOM   2294  CA  LYS A 143      17.603 -20.953   3.195  1.00  9.490          C  
ATOM   2295  C   LYS A 143      17.097 -22.383   2.957  1.00 10.210          C  
ATOM   2296  O   LYS A 143      17.280 -23.264   3.815  1.00 10.390          O  
ATOM   2297  CB  LYS A 143      16.476 -20.109   3.793  1.00 13.190          C  
ATOM   2298  CG  LYS A 143      16.942 -18.801   4.467  1.00 13.190          C  
ATOM   2299  CD  LYS A 143      15.760 -17.952   4.997  1.00 13.190          C  
ATOM   2300  CE  LYS A 143      15.123 -18.575   6.271  1.00 13.190          C  
ATOM   2301  NZ  LYS A 143      14.053 -17.726   6.850  1.00 13.190          N  
ATOM   2302  H   LYS A 143      17.712 -19.465   1.628  1.00 11.100          H  
ATOM   2303  HA  LYS A 143      18.407 -21.001   3.924  1.00 11.390          H  
ATOM   2304 1HB  LYS A 143      15.779 -19.839   2.995  1.00 15.830          H  
ATOM   2305 2HB  LYS A 143      15.934 -20.711   4.512  1.00 15.830          H  
ATOM   2306 1HG  LYS A 143      17.613 -19.043   5.287  1.00 15.830          H  
ATOM   2307 2HG  LYS A 143      17.497 -18.209   3.735  1.00 15.830          H  
ATOM   2308 1HD  LYS A 143      16.122 -16.950   5.240  1.00 15.830          H  
ATOM   2309 2HD  LYS A 143      15.000 -17.865   4.219  1.00 15.830          H  
ATOM   2310 1HE  LYS A 143      14.698 -19.545   6.043  1.00 15.830          H  
ATOM   2311 2HE  LYS A 143      15.894 -18.698   7.018  1.00 15.830          H  
ATOM   2312 1HZ  LYS A 143      13.699 -18.176   7.712  1.00 15.830          H  
ATOM   2313 2HZ  LYS A 143      14.423 -16.830   7.095  1.00 15.830          H  
ATOM   2314 3HZ  LYS A 143      13.298 -17.611   6.200  1.00 15.830          H  
ATOM   2315  N   LYS A 144      16.454 -22.621   1.795  1.00 10.690          N  
ATOM   2316  CA  LYS A 144      15.923 -23.947   1.451  1.00 11.430          C  
ATOM   2317  C   LYS A 144      17.016 -25.002   1.456  1.00 11.420          C  
ATOM   2318  O   LYS A 144      16.791 -26.122   1.908  1.00 11.840          O  
ATOM   2319  CB  LYS A 144      15.281 -23.949   0.059  1.00 15.710          C  
ATOM   2320  CG  LYS A 144      13.957 -23.207  -0.083  1.00 15.710          C  
ATOM   2321  CD  LYS A 144      13.523 -23.179  -1.559  1.00 15.710          C  
ATOM   2322  CE  LYS A 144      12.342 -22.255  -1.798  1.00 15.710          C  
ATOM   2323  NZ  LYS A 144      12.098 -22.060  -3.266  1.00 15.710          N  
ATOM   2324  H   LYS A 144      16.280 -21.830   1.165  1.00 12.830          H  
ATOM   2325  HA  LYS A 144      15.178 -24.227   2.193  1.00 13.720          H  
ATOM   2326 1HB  LYS A 144      15.979 -23.511  -0.651  1.00 18.850          H  
ATOM   2327 2HB  LYS A 144      15.119 -24.979  -0.254  1.00 18.850          H  
ATOM   2328 1HG  LYS A 144      13.198 -23.731   0.496  1.00 18.850          H  
ATOM   2329 2HG  LYS A 144      14.037 -22.212   0.299  1.00 18.850          H  
ATOM   2330 1HD  LYS A 144      14.345 -22.868  -2.195  1.00 18.850          H  
ATOM   2331 2HD  LYS A 144      13.233 -24.183  -1.857  1.00 18.850          H  
ATOM   2332 1HE  LYS A 144      11.453 -22.683  -1.343  1.00 18.850          H  
ATOM   2333 2HE  LYS A 144      12.546 -21.284  -1.342  1.00 18.850          H  
ATOM   2334 1HZ  LYS A 144      11.319 -21.440  -3.407  1.00 18.850          H  
ATOM   2335 2HZ  LYS A 144      12.963 -21.631  -3.688  1.00 18.850          H  
ATOM   2336 3HZ  LYS A 144      11.909 -22.942  -3.710  1.00 18.850          H  
ATOM   2337  N   ASP A 145      18.201 -24.653   0.953  1.00 11.020          N  
ATOM   2338  CA  ASP A 145      19.306 -25.605   0.953  1.00 11.120          C  
ATOM   2339  C   ASP A 145      20.120 -25.568   2.240  1.00 10.710          C  
ATOM   2340  O   ASP A 145      20.705 -26.577   2.639  1.00 10.990          O  
ATOM   2341  CB  ASP A 145      20.238 -25.378  -0.236  1.00 15.530          C  
ATOM   2342  CG  ASP A 145      19.594 -25.694  -1.586  1.00 15.530          C  
ATOM   2343  OD1 ASP A 145      19.128 -26.802  -1.764  1.00 15.530          O  
ATOM   2344  OD2 ASP A 145      19.594 -24.839  -2.433  1.00 15.530          O  
ATOM   2345  H   ASP A 145      18.303 -23.725   0.520  1.00 13.220          H  
ATOM   2346  HA  ASP A 145      18.885 -26.605   0.858  1.00 13.340          H  
ATOM   2347 1HB  ASP A 145      20.550 -24.329  -0.238  1.00 18.630          H  
ATOM   2348 2HB  ASP A 145      21.134 -25.984  -0.117  1.00 18.630          H  
ATOM   2349  N   ALA A 146      20.209 -24.406   2.882  1.00 10.150          N  
ATOM   2350  CA  ALA A 146      21.024 -24.299   4.073  1.00  9.840          C  
ATOM   2351  C   ALA A 146      20.573 -25.182   5.209  1.00 10.140          C  
ATOM   2352  O   ALA A 146      21.400 -25.819   5.856  1.00 10.250          O  
ATOM   2353  CB  ALA A 146      21.012 -22.861   4.567  1.00 13.900          C  
ATOM   2354  H   ALA A 146      19.756 -23.572   2.501  1.00 12.180          H  
ATOM   2355  HA  ALA A 146      22.023 -24.601   3.815  1.00 11.810          H  
ATOM   2356 1HB  ALA A 146      21.660 -22.758   5.442  1.00 16.680          H  
ATOM   2357 2HB  ALA A 146      21.345 -22.215   3.783  1.00 16.680          H  
ATOM   2358 3HB  ALA A 146      19.997 -22.592   4.833  1.00 16.680          H  
ATOM   2359  N   HIS A 147      19.278 -25.219   5.496  1.00 10.390          N  
ATOM   2360  CA  HIS A 147      18.802 -26.025   6.626  1.00 10.810          C  
ATOM   2361  C   HIS A 147      19.602 -25.706   7.904  1.00 10.610          C  
ATOM   2362  O   HIS A 147      19.941 -26.600   8.685  1.00 10.820          O  
ATOM   2363  CB  HIS A 147      18.903 -27.532   6.335  1.00 14.970          C  
ATOM   2364  CG  HIS A 147      18.124 -27.979   5.153  1.00 14.970          C  
ATOM   2365  ND1 HIS A 147      16.744 -27.994   5.131  1.00 14.970          N  
ATOM   2366  CD2 HIS A 147      18.526 -28.439   3.950  1.00 14.970          C  
ATOM   2367  CE1 HIS A 147      16.337 -28.434   3.953  1.00 14.970          C  
ATOM   2368  NE2 HIS A 147      17.399 -28.712   3.223  1.00 14.970          N  
ATOM   2369  H   HIS A 147      18.615 -24.680   4.925  1.00 12.470          H  
ATOM   2370  HA  HIS A 147      17.756 -25.792   6.818  1.00 12.970          H  
ATOM   2371 1HB  HIS A 147      19.944 -27.813   6.180  1.00 17.960          H  
ATOM   2372 2HB  HIS A 147      18.546 -28.088   7.199  1.00 17.960          H  
ATOM   2373  HD2 HIS A 147      19.554 -28.565   3.619  1.00 17.960          H  
ATOM   2374  HE1 HIS A 147      15.302 -28.546   3.635  1.00 17.960          H  
ATOM   2375  HE2 HIS A 147      17.389 -29.059   2.275  1.00 17.960          H  
ATOM   2376  N   GLY A 148      19.915 -24.425   8.110  1.00 10.390          N  
ATOM   2377  CA  GLY A 148      20.683 -23.958   9.262  1.00 10.380          C  
ATOM   2378  C   GLY A 148      22.211 -23.879   9.037  1.00  9.900          C  
ATOM   2379  O   GLY A 148      22.921 -23.311   9.869  1.00 10.070          O  
ATOM   2380  H   GLY A 148      19.596 -23.742   7.438  1.00 12.470          H  
ATOM   2381 1HA  GLY A 148      20.318 -22.970   9.544  1.00 12.460          H  
ATOM   2382 2HA  GLY A 148      20.472 -24.603  10.113  1.00 12.460          H  
ATOM   2383  N   LYS A 149      22.723 -24.407   7.916  1.00  9.530          N  
ATOM   2384  CA  LYS A 149      24.161 -24.391   7.621  1.00  9.290          C  
ATOM   2385  C   LYS A 149      24.717 -22.979   7.758  1.00  8.680          C  
ATOM   2386  O   LYS A 149      24.236 -22.043   7.109  1.00  8.520          O  
ATOM   2387  CB  LYS A 149      24.388 -24.938   6.205  1.00 13.100          C  
ATOM   2388  CG  LYS A 149      25.843 -25.176   5.790  1.00 13.100          C  
ATOM   2389  CD  LYS A 149      25.951 -25.766   4.348  1.00 13.100          C  
ATOM   2390  CE  LYS A 149      25.511 -27.245   4.290  1.00 13.100          C  
ATOM   2391  NZ  LYS A 149      25.786 -27.871   2.960  1.00 13.100          N  
ATOM   2392  H   LYS A 149      22.109 -24.901   7.267  1.00 11.440          H  
ATOM   2393  HA  LYS A 149      24.670 -25.032   8.341  1.00 11.150          H  
ATOM   2394 1HB  LYS A 149      23.860 -25.880   6.123  1.00 15.720          H  
ATOM   2395 2HB  LYS A 149      23.942 -24.259   5.483  1.00 15.720          H  
ATOM   2396 1HG  LYS A 149      26.382 -24.233   5.813  1.00 15.720          H  
ATOM   2397 2HG  LYS A 149      26.315 -25.860   6.494  1.00 15.720          H  
ATOM   2398 1HD  LYS A 149      25.313 -25.187   3.680  1.00 15.720          H  
ATOM   2399 2HD  LYS A 149      26.980 -25.684   3.997  1.00 15.720          H  
ATOM   2400 1HE  LYS A 149      26.043 -27.801   5.060  1.00 15.720          H  
ATOM   2401 2HE  LYS A 149      24.441 -27.313   4.478  1.00 15.720          H  
ATOM   2402 1HZ  LYS A 149      25.480 -28.835   2.980  1.00 15.720          H  
ATOM   2403 2HZ  LYS A 149      25.284 -27.382   2.232  1.00 15.720          H  
ATOM   2404 3HZ  LYS A 149      26.776 -27.839   2.765  1.00 15.720          H  
ATOM   2405  N   PHE A 150      25.773 -22.830   8.571  1.00  8.530          N  
ATOM   2406  CA  PHE A 150      26.332 -21.506   8.830  1.00  8.120          C  
ATOM   2407  C   PHE A 150      26.931 -20.794   7.615  1.00  8.140          C  
ATOM   2408  O   PHE A 150      26.910 -19.563   7.534  1.00  7.860          O  
ATOM   2409  CB  PHE A 150      27.403 -21.572   9.904  1.00 11.530          C  
ATOM   2410  CG  PHE A 150      28.772 -21.974   9.453  1.00 11.530          C  
ATOM   2411  CD1 PHE A 150      29.663 -20.993   9.010  1.00 11.530          C  
ATOM   2412  CD2 PHE A 150      29.201 -23.279   9.497  1.00 11.530          C  
ATOM   2413  CE1 PHE A 150      30.925 -21.312   8.619  1.00 11.530          C  
ATOM   2414  CE2 PHE A 150      30.478 -23.601   9.103  1.00 11.530          C  
ATOM   2415  CZ  PHE A 150      31.339 -22.616   8.664  1.00 11.530          C  
ATOM   2416  H   PHE A 150      26.137 -23.635   9.058  1.00 10.240          H  
ATOM   2417  HA  PHE A 150      25.522 -20.893   9.223  1.00  9.740          H  
ATOM   2418 1HB  PHE A 150      27.471 -20.645  10.359  1.00 13.840          H  
ATOM   2419 2HB  PHE A 150      27.087 -22.273  10.675  1.00 13.840          H  
ATOM   2420  HD1 PHE A 150      29.341 -19.952   8.974  1.00 13.840          H  
ATOM   2421  HD2 PHE A 150      28.531 -24.058   9.853  1.00 13.840          H  
ATOM   2422  HE1 PHE A 150      31.601 -20.529   8.275  1.00 13.840          H  
ATOM   2423  HE2 PHE A 150      30.814 -24.636   9.143  1.00 13.840          H  
ATOM   2424  HZ  PHE A 150      32.349 -22.875   8.357  1.00 13.840          H  
ATOM   2425  N   ARG A 151      27.426 -21.542   6.634  1.00  8.610          N  
ATOM   2426  CA  ARG A 151      28.017 -20.891   5.474  1.00  8.870          C  
ATOM   2427  C   ARG A 151      26.946 -20.175   4.665  1.00  8.660          C  
ATOM   2428  O   ARG A 151      27.165 -19.096   4.099  1.00  8.650          O  
ATOM   2429  CB  ARG A 151      28.755 -21.901   4.620  1.00 12.310          C  
ATOM   2430  CG  ARG A 151      30.013 -22.431   5.275  1.00 12.310          C  
ATOM   2431  CD  ARG A 151      30.761 -23.366   4.415  1.00 12.310          C  
ATOM   2432  NE  ARG A 151      32.003 -23.808   5.055  1.00 12.310          N  
ATOM   2433  CZ  ARG A 151      32.139 -24.874   5.883  1.00 12.310          C  
ATOM   2434  NH1 ARG A 151      31.103 -25.627   6.200  1.00 12.310          N  
ATOM   2435  NH2 ARG A 151      33.333 -25.159   6.381  1.00 12.310          N  
ATOM   2436  H   ARG A 151      27.447 -22.548   6.719  1.00 10.330          H  
ATOM   2437  HA  ARG A 151      28.740 -20.153   5.827  1.00 10.640          H  
ATOM   2438 1HB  ARG A 151      28.102 -22.746   4.407  1.00 14.780          H  
ATOM   2439 2HB  ARG A 151      29.029 -21.445   3.670  1.00 14.780          H  
ATOM   2440 1HG  ARG A 151      30.666 -21.597   5.525  1.00 14.780          H  
ATOM   2441 2HG  ARG A 151      29.735 -22.954   6.184  1.00 14.780          H  
ATOM   2442 1HD  ARG A 151      30.151 -24.236   4.184  1.00 14.780          H  
ATOM   2443 2HD  ARG A 151      31.023 -22.858   3.488  1.00 14.780          H  
ATOM   2444  HE  ARG A 151      32.837 -23.272   4.849  1.00 14.780          H  
ATOM   2445 1HH1 ARG A 151      30.191 -25.416   5.830  1.00 14.780          H  
ATOM   2446 2HH1 ARG A 151      31.223 -26.419   6.818  1.00 14.780          H  
ATOM   2447 1HH2 ARG A 151      34.131 -24.585   6.140  1.00 14.780          H  
ATOM   2448 2HH2 ARG A 151      33.450 -25.949   6.998  1.00 14.780          H  
ATOM   2449  N   LEU A 152      25.787 -20.805   4.576  1.00  8.620          N  
ATOM   2450  CA  LEU A 152      24.704 -20.239   3.823  1.00  8.610          C  
ATOM   2451  C   LEU A 152      23.949 -19.233   4.683  1.00  7.890          C  
ATOM   2452  O   LEU A 152      23.408 -18.258   4.167  1.00  7.890          O  
ATOM   2453  CB  LEU A 152      23.880 -21.351   3.217  1.00 12.060          C  
ATOM   2454  CG  LEU A 152      24.611 -22.213   2.100  1.00 12.060          C  
ATOM   2455  CD1 LEU A 152      23.702 -23.331   1.676  1.00 12.060          C  
ATOM   2456  CD2 LEU A 152      24.972 -21.355   0.873  1.00 12.060          C  
ATOM   2457  H   LEU A 152      25.653 -21.675   5.075  1.00 10.340          H  
ATOM   2458  HA  LEU A 152      25.126 -19.673   3.008  1.00 10.330          H  
ATOM   2459 1HB  LEU A 152      23.646 -22.034   4.025  1.00 14.470          H  
ATOM   2460 2HB  LEU A 152      22.981 -20.958   2.826  1.00 14.470          H  
ATOM   2461  HG  LEU A 152      25.523 -22.646   2.511  1.00 14.470          H  
ATOM   2462 1HD1 LEU A 152      24.194 -23.937   0.917  1.00 14.470          H  
ATOM   2463 2HD1 LEU A 152      23.497 -23.932   2.514  1.00 14.470          H  
ATOM   2464 3HD1 LEU A 152      22.771 -22.924   1.268  1.00 14.470          H  
ATOM   2465 1HD2 LEU A 152      25.459 -21.988   0.131  1.00 14.470          H  
ATOM   2466 2HD2 LEU A 152      24.073 -20.939   0.444  1.00 14.470          H  
ATOM   2467 3HD2 LEU A 152      25.651 -20.554   1.135  1.00 14.470          H  
ATOM   2468  N   LEU A 153      24.015 -19.378   6.011  1.00  7.340          N  
ATOM   2469  CA  LEU A 153      23.452 -18.358   6.888  1.00  6.740          C  
ATOM   2470  C   LEU A 153      24.093 -17.032   6.552  1.00  6.530          C  
ATOM   2471  O   LEU A 153      23.403 -16.035   6.317  1.00  6.300          O  
ATOM   2472  CB  LEU A 153      23.797 -18.681   8.346  1.00  9.680          C  
ATOM   2473  CG  LEU A 153      23.498 -17.638   9.439  1.00  9.680          C  
ATOM   2474  CD1 LEU A 153      22.034 -17.361   9.544  1.00  9.680          C  
ATOM   2475  CD2 LEU A 153      24.102 -18.171  10.745  1.00  9.680          C  
ATOM   2476  H   LEU A 153      24.405 -20.233   6.413  1.00  8.810          H  
ATOM   2477  HA  LEU A 153      22.376 -18.302   6.733  1.00  8.090          H  
ATOM   2478 1HB  LEU A 153      23.297 -19.613   8.616  1.00 11.610          H  
ATOM   2479 2HB  LEU A 153      24.839 -18.845   8.396  1.00 11.610          H  
ATOM   2480  HG  LEU A 153      23.986 -16.698   9.190  1.00 11.610          H  
ATOM   2481 1HD1 LEU A 153      21.865 -16.622  10.310  1.00 11.610          H  
ATOM   2482 2HD1 LEU A 153      21.672 -16.969   8.596  1.00 11.610          H  
ATOM   2483 3HD1 LEU A 153      21.503 -18.276   9.794  1.00 11.610          H  
ATOM   2484 1HD2 LEU A 153      23.951 -17.470  11.547  1.00 11.610          H  
ATOM   2485 2HD2 LEU A 153      23.632 -19.117  10.998  1.00 11.610          H  
ATOM   2486 3HD2 LEU A 153      25.171 -18.327  10.608  1.00 11.610          H  
ATOM   2487  N   GLN A 154      25.428 -17.023   6.505  1.00  6.770          N  
ATOM   2488  CA  GLN A 154      26.131 -15.795   6.209  1.00  6.840          C  
ATOM   2489  C   GLN A 154      25.803 -15.292   4.805  1.00  7.160          C  
ATOM   2490  O   GLN A 154      25.652 -14.086   4.608  1.00  6.980          O  
ATOM   2491  CB  GLN A 154      27.633 -15.980   6.390  1.00  9.550          C  
ATOM   2492  CG  GLN A 154      28.070 -16.156   7.842  1.00  9.550          C  
ATOM   2493  CD  GLN A 154      29.570 -16.358   7.967  1.00  9.550          C  
ATOM   2494  OE1 GLN A 154      30.218 -16.858   7.046  1.00  9.550          O  
ATOM   2495  NE2 GLN A 154      30.138 -15.948   9.092  1.00  9.550          N  
ATOM   2496  H   GLN A 154      25.945 -17.885   6.718  1.00  8.120          H  
ATOM   2497  HA  GLN A 154      25.798 -15.044   6.916  1.00  8.210          H  
ATOM   2498 1HB  GLN A 154      27.954 -16.864   5.830  1.00 11.460          H  
ATOM   2499 2HB  GLN A 154      28.155 -15.122   5.983  1.00 11.460          H  
ATOM   2500 1HG  GLN A 154      27.791 -15.272   8.406  1.00 11.460          H  
ATOM   2501 2HG  GLN A 154      27.569 -17.034   8.255  1.00 11.460          H  
ATOM   2502 1HE2 GLN A 154      31.128 -16.048   9.216  1.00 11.460          H  
ATOM   2503 2HE2 GLN A 154      29.588 -15.527   9.810  1.00 11.460          H  
ATOM   2504  N   PHE A 155      25.653 -16.200   3.835  1.00  7.720          N  
ATOM   2505  CA  PHE A 155      25.321 -15.787   2.477  1.00  8.180          C  
ATOM   2506  C   PHE A 155      23.951 -15.090   2.441  1.00  7.770          C  
ATOM   2507  O   PHE A 155      23.831 -14.015   1.843  1.00  7.820          O  
ATOM   2508  CB  PHE A 155      25.374 -16.987   1.532  1.00 11.270          C  
ATOM   2509  CG  PHE A 155      25.120 -16.719   0.067  1.00 11.270          C  
ATOM   2510  CD1 PHE A 155      25.283 -15.456  -0.521  1.00 11.270          C  
ATOM   2511  CD2 PHE A 155      24.742 -17.766  -0.745  1.00 11.270          C  
ATOM   2512  CE1 PHE A 155      25.052 -15.276  -1.865  1.00 11.270          C  
ATOM   2513  CE2 PHE A 155      24.517 -17.582  -2.086  1.00 11.270          C  
ATOM   2514  CZ  PHE A 155      24.670 -16.335  -2.645  1.00 11.270          C  
ATOM   2515  H   PHE A 155      25.849 -17.188   4.033  1.00  9.260          H  
ATOM   2516  HA  PHE A 155      26.072 -15.071   2.162  1.00  9.820          H  
ATOM   2517 1HB  PHE A 155      26.340 -17.481   1.632  1.00 13.520          H  
ATOM   2518 2HB  PHE A 155      24.623 -17.698   1.856  1.00 13.520          H  
ATOM   2519  HD1 PHE A 155      25.586 -14.599   0.072  1.00 13.520          H  
ATOM   2520  HD2 PHE A 155      24.618 -18.749  -0.309  1.00 13.520          H  
ATOM   2521  HE1 PHE A 155      25.174 -14.288  -2.311  1.00 13.520          H  
ATOM   2522  HE2 PHE A 155      24.215 -18.423  -2.708  1.00 13.520          H  
ATOM   2523  HZ  PHE A 155      24.488 -16.191  -3.709  1.00 13.520          H  
ATOM   2524  N   SER A 156      22.928 -15.673   3.085  1.00  7.450          N  
ATOM   2525  CA  SER A 156      21.598 -15.057   3.111  1.00  7.240          C  
ATOM   2526  C   SER A 156      21.651 -13.678   3.745  1.00  6.570          C  
ATOM   2527  O   SER A 156      21.023 -12.731   3.259  1.00  6.550          O  
ATOM   2528  CB  SER A 156      20.632 -15.886   3.939  1.00 10.220          C  
ATOM   2529  OG  SER A 156      20.328 -17.105   3.349  1.00 10.220          O  
ATOM   2530  H   SER A 156      23.078 -16.572   3.550  1.00  8.940          H  
ATOM   2531  HA  SER A 156      21.231 -14.969   2.089  1.00  8.690          H  
ATOM   2532 1HB  SER A 156      21.089 -16.070   4.913  1.00 12.260          H  
ATOM   2533 2HB  SER A 156      19.728 -15.319   4.110  1.00 12.260          H  
ATOM   2534  HG  SER A 156      19.893 -17.625   4.024  1.00 12.260          H  
ATOM   2535  N   LEU A 157      22.410 -13.552   4.833  1.00  6.100          N  
ATOM   2536  CA  LEU A 157      22.526 -12.283   5.523  1.00  5.590          C  
ATOM   2537  C   LEU A 157      23.212 -11.234   4.653  1.00  5.790          C  
ATOM   2538  O   LEU A 157      22.803 -10.068   4.663  1.00  5.570          O  
ATOM   2539  CB  LEU A 157      23.278 -12.498   6.816  1.00  8.030          C  
ATOM   2540  CG  LEU A 157      22.573 -13.332   7.877  1.00  8.030          C  
ATOM   2541  CD1 LEU A 157      23.500 -13.631   8.949  1.00  8.030          C  
ATOM   2542  CD2 LEU A 157      21.454 -12.622   8.446  1.00  8.030          C  
ATOM   2543  H   LEU A 157      22.887 -14.380   5.211  1.00  7.320          H  
ATOM   2544  HA  LEU A 157      21.531 -11.921   5.738  1.00  6.710          H  
ATOM   2545 1HB  LEU A 157      24.192 -13.012   6.576  1.00  9.640          H  
ATOM   2546 2HB  LEU A 157      23.510 -11.536   7.242  1.00  9.640          H  
ATOM   2547  HG  LEU A 157      22.230 -14.263   7.447  1.00  9.640          H  
ATOM   2548 1HD1 LEU A 157      22.960 -14.230   9.669  1.00  9.640          H  
ATOM   2549 2HD1 LEU A 157      24.348 -14.185   8.562  1.00  9.640          H  
ATOM   2550 3HD1 LEU A 157      23.843 -12.715   9.416  1.00  9.640          H  
ATOM   2551 1HD2 LEU A 157      21.041 -13.251   9.197  1.00  9.640          H  
ATOM   2552 2HD2 LEU A 157      21.806 -11.702   8.889  1.00  9.640          H  
ATOM   2553 3HD2 LEU A 157      20.714 -12.415   7.704  1.00  9.640          H  
ATOM   2554  N   ARG A 158      24.245 -11.632   3.893  1.00  6.350          N  
ATOM   2555  CA  ARG A 158      24.898 -10.700   2.981  1.00  6.770          C  
ATOM   2556  C   ARG A 158      23.915 -10.233   1.899  1.00  6.960          C  
ATOM   2557  O   ARG A 158      23.912  -9.053   1.533  1.00  6.910          O  
ATOM   2558  CB  ARG A 158      26.139 -11.303   2.334  1.00  9.310          C  
ATOM   2559  CG  ARG A 158      27.352 -11.456   3.267  1.00  9.310          C  
ATOM   2560  CD  ARG A 158      28.615 -11.744   2.512  1.00  9.310          C  
ATOM   2561  NE  ARG A 158      28.586 -13.045   1.822  1.00  9.310          N  
ATOM   2562  CZ  ARG A 158      28.968 -14.234   2.353  1.00  9.310          C  
ATOM   2563  NH1 ARG A 158      29.423 -14.323   3.584  1.00  9.310          N  
ATOM   2564  NH2 ARG A 158      28.896 -15.334   1.626  1.00  9.310          N  
ATOM   2565  H   ARG A 158      24.602 -12.590   3.991  1.00  7.620          H  
ATOM   2566  HA  ARG A 158      25.217  -9.832   3.554  1.00  8.120          H  
ATOM   2567 1HB  ARG A 158      25.892 -12.297   1.960  1.00 11.170          H  
ATOM   2568 2HB  ARG A 158      26.439 -10.696   1.482  1.00 11.170          H  
ATOM   2569 1HG  ARG A 158      27.490 -10.536   3.836  1.00 11.170          H  
ATOM   2570 2HG  ARG A 158      27.179 -12.272   3.953  1.00 11.170          H  
ATOM   2571 1HD  ARG A 158      28.756 -10.969   1.758  1.00 11.170          H  
ATOM   2572 2HD  ARG A 158      29.460 -11.727   3.195  1.00 11.170          H  
ATOM   2573  HE  ARG A 158      28.257 -13.050   0.866  1.00 11.170          H  
ATOM   2574 1HH1 ARG A 158      29.506 -13.501   4.163  1.00 11.170          H  
ATOM   2575 2HH1 ARG A 158      29.713 -15.233   3.936  1.00 11.170          H  
ATOM   2576 1HH2 ARG A 158      28.560 -15.297   0.671  1.00 11.170          H  
ATOM   2577 2HH2 ARG A 158      29.177 -16.215   2.036  1.00 11.170          H  
ATOM   2578  N   VAL A 159      23.078 -11.151   1.393  1.00  7.270          N  
ATOM   2579  CA  VAL A 159      22.097 -10.787   0.375  1.00  7.650          C  
ATOM   2580  C   VAL A 159      21.111  -9.782   0.998  1.00  7.100          C  
ATOM   2581  O   VAL A 159      20.741  -8.798   0.353  1.00  7.180          O  
ATOM   2582  CB  VAL A 159      21.382 -12.024  -0.212  1.00 10.560          C  
ATOM   2583  CG1 VAL A 159      20.271 -11.594  -1.153  1.00 10.560          C  
ATOM   2584  CG2 VAL A 159      22.373 -12.882  -0.977  1.00 10.560          C  
ATOM   2585  H   VAL A 159      23.178 -12.126   1.700  1.00  8.720          H  
ATOM   2586  HA  VAL A 159      22.619 -10.295  -0.444  1.00  9.180          H  
ATOM   2587  HB  VAL A 159      20.951 -12.599   0.599  1.00 12.670          H  
ATOM   2588 1HG1 VAL A 159      19.786 -12.468  -1.564  1.00 12.670          H  
ATOM   2589 2HG1 VAL A 159      19.538 -10.984  -0.646  1.00 12.670          H  
ATOM   2590 3HG1 VAL A 159      20.703 -11.040  -1.948  1.00 12.670          H  
ATOM   2591 1HG2 VAL A 159      21.862 -13.756  -1.379  1.00 12.670          H  
ATOM   2592 2HG2 VAL A 159      22.799 -12.302  -1.793  1.00 12.670          H  
ATOM   2593 3HG2 VAL A 159      23.164 -13.203  -0.321  1.00 12.670          H  
ATOM   2594  N   PHE A 160      20.668 -10.021   2.242  1.00  6.640          N  
ATOM   2595  CA  PHE A 160      19.789  -9.054   2.894  1.00  6.310          C  
ATOM   2596  C   PHE A 160      20.470  -7.687   3.004  1.00  5.810          C  
ATOM   2597  O   PHE A 160      19.860  -6.659   2.696  1.00  5.820          O  
ATOM   2598  CB  PHE A 160      19.381  -9.495   4.298  1.00  8.970          C  
ATOM   2599  CG  PHE A 160      18.172 -10.412   4.456  1.00  8.970          C  
ATOM   2600  CD1 PHE A 160      18.256 -11.677   5.063  1.00  8.970          C  
ATOM   2601  CD2 PHE A 160      16.922  -9.978   4.044  1.00  8.970          C  
ATOM   2602  CE1 PHE A 160      17.116 -12.439   5.243  1.00  8.970          C  
ATOM   2603  CE2 PHE A 160      15.792 -10.744   4.221  1.00  8.970          C  
ATOM   2604  CZ  PHE A 160      15.890 -11.969   4.823  1.00  8.970          C  
ATOM   2605  H   PHE A 160      20.937 -10.885   2.721  1.00  7.970          H  
ATOM   2606  HA  PHE A 160      18.899  -8.942   2.290  1.00  7.570          H  
ATOM   2607 1HB  PHE A 160      20.228 -10.007   4.728  1.00 10.760          H  
ATOM   2608 2HB  PHE A 160      19.217  -8.616   4.898  1.00 10.760          H  
ATOM   2609  HD1 PHE A 160      19.216 -12.056   5.398  1.00 10.760          H  
ATOM   2610  HD2 PHE A 160      16.840  -9.001   3.576  1.00 10.760          H  
ATOM   2611  HE1 PHE A 160      17.176 -13.413   5.715  1.00 10.760          H  
ATOM   2612  HE2 PHE A 160      14.824 -10.380   3.889  1.00 10.760          H  
ATOM   2613  HZ  PHE A 160      15.001 -12.577   4.967  1.00 10.760          H  
ATOM   2614  N   ALA A 161      21.761  -7.655   3.361  1.00  5.510          N  
ATOM   2615  CA  ALA A 161      22.465  -6.376   3.431  1.00  5.240          C  
ATOM   2616  C   ALA A 161      22.425  -5.677   2.060  1.00  5.590          C  
ATOM   2617  O   ALA A 161      22.237  -4.455   1.984  1.00  5.440          O  
ATOM   2618  CB  ALA A 161      23.897  -6.575   3.883  1.00  7.440          C  
ATOM   2619  H   ALA A 161      22.234  -8.521   3.640  1.00  6.610          H  
ATOM   2620  HA  ALA A 161      21.952  -5.749   4.153  1.00  6.290          H  
ATOM   2621 1HB  ALA A 161      24.393  -5.612   3.942  1.00  8.930          H  
ATOM   2622 2HB  ALA A 161      23.904  -7.056   4.861  1.00  8.930          H  
ATOM   2623 3HB  ALA A 161      24.420  -7.202   3.170  1.00  8.930          H  
ATOM   2624  N   ASN A 162      22.544  -6.453   0.969  1.00  6.170          N  
ATOM   2625  CA  ASN A 162      22.431  -5.874  -0.366  1.00  6.650          C  
ATOM   2626  C   ASN A 162      21.019  -5.317  -0.576  1.00  6.670          C  
ATOM   2627  O   ASN A 162      20.851  -4.308  -1.272  1.00  6.710          O  
ATOM   2628  CB  ASN A 162      22.765  -6.878  -1.461  1.00  9.120          C  
ATOM   2629  CG  ASN A 162      24.224  -7.193  -1.568  1.00  9.120          C  
ATOM   2630  OD1 ASN A 162      25.096  -6.437  -1.120  1.00  9.120          O  
ATOM   2631  ND2 ASN A 162      24.518  -8.317  -2.174  1.00  9.120          N  
ATOM   2632  H   ASN A 162      22.790  -7.441   1.096  1.00  7.400          H  
ATOM   2633  HA  ASN A 162      23.126  -5.037  -0.441  1.00  7.980          H  
ATOM   2634 1HB  ASN A 162      22.233  -7.799  -1.282  1.00 10.940          H  
ATOM   2635 2HB  ASN A 162      22.422  -6.491  -2.421  1.00 10.940          H  
ATOM   2636 1HD2 ASN A 162      25.474  -8.590  -2.280  1.00 10.940          H  
ATOM   2637 2HD2 ASN A 162      23.790  -8.903  -2.526  1.00 10.940          H  
ATOM   2638  N   ILE A 163      19.997  -5.944   0.043  1.00  6.750          N  
ATOM   2639  CA  ILE A 163      18.633  -5.445  -0.100  1.00  7.020          C  
ATOM   2640  C   ILE A 163      18.516  -4.079   0.526  1.00  6.500          C  
ATOM   2641  O   ILE A 163      17.926  -3.189  -0.080  1.00  6.640          O  
ATOM   2642  CB  ILE A 163      17.509  -6.338   0.501  1.00  9.720          C  
ATOM   2643  CG1 ILE A 163      17.389  -7.628  -0.283  1.00  9.720          C  
ATOM   2644  CG2 ILE A 163      16.174  -5.560   0.407  1.00  9.720          C  
ATOM   2645  CD1 ILE A 163      16.506  -8.723   0.337  1.00  9.720          C  
ATOM   2646  H   ILE A 163      20.191  -6.800   0.571  1.00  8.100          H  
ATOM   2647  HA  ILE A 163      18.412  -5.367  -1.149  1.00  8.420          H  
ATOM   2648  HB  ILE A 163      17.723  -6.589   1.529  1.00 11.660          H  
ATOM   2649 1HG1 ILE A 163      16.994  -7.381  -1.255  1.00 11.660          H  
ATOM   2650 2HG1 ILE A 163      18.390  -8.035  -0.400  1.00 11.660          H  
ATOM   2651 1HG2 ILE A 163      15.361  -6.158   0.792  1.00 11.660          H  
ATOM   2652 2HG2 ILE A 163      16.204  -4.634   0.970  1.00 11.660          H  
ATOM   2653 3HG2 ILE A 163      16.005  -5.336  -0.631  1.00 11.660          H  
ATOM   2654 1HD1 ILE A 163      16.515  -9.587  -0.314  1.00 11.660          H  
ATOM   2655 2HD1 ILE A 163      16.888  -9.004   1.295  1.00 11.660          H  
ATOM   2656 3HD1 ILE A 163      15.484  -8.378   0.448  1.00 11.660          H  
ATOM   2657  N   ILE A 164      19.034  -3.887   1.731  1.00  6.000          N  
ATOM   2658  CA  ILE A 164      18.850  -2.566   2.328  1.00  5.720          C  
ATOM   2659  C   ILE A 164      19.629  -1.495   1.608  1.00  5.510          C  
ATOM   2660  O   ILE A 164      19.140  -0.375   1.462  1.00  5.560          O  
ATOM   2661  CB  ILE A 164      19.151  -2.520   3.843  1.00  8.120          C  
ATOM   2662  CG1 ILE A 164      18.651  -1.230   4.485  1.00  8.120          C  
ATOM   2663  CG2 ILE A 164      20.593  -2.758   4.161  1.00  8.120          C  
ATOM   2664  CD1 ILE A 164      17.157  -1.044   4.492  1.00  8.120          C  
ATOM   2665  H   ILE A 164      19.500  -4.684   2.191  1.00  7.200          H  
ATOM   2666  HA  ILE A 164      17.800  -2.327   2.203  1.00  6.860          H  
ATOM   2667  HB  ILE A 164      18.616  -3.255   4.299  1.00  9.740          H  
ATOM   2668 1HG1 ILE A 164      18.963  -1.253   5.502  1.00  9.740          H  
ATOM   2669 2HG1 ILE A 164      19.103  -0.369   3.995  1.00  9.740          H  
ATOM   2670 1HG2 ILE A 164      20.712  -2.768   5.234  1.00  9.740          H  
ATOM   2671 2HG2 ILE A 164      20.873  -3.708   3.769  1.00  9.740          H  
ATOM   2672 3HG2 ILE A 164      21.226  -1.990   3.745  1.00  9.740          H  
ATOM   2673 1HD1 ILE A 164      16.935  -0.129   5.016  1.00  9.740          H  
ATOM   2674 2HD1 ILE A 164      16.756  -0.977   3.489  1.00  9.740          H  
ATOM   2675 3HD1 ILE A 164      16.697  -1.879   5.014  1.00  9.740          H  
ATOM   2676  N   ILE A 165      20.843  -1.802   1.159  1.00  5.460          N  
ATOM   2677  CA  ILE A 165      21.574  -0.777   0.457  1.00  5.530          C  
ATOM   2678  C   ILE A 165      20.892  -0.445  -0.845  1.00  5.730          C  
ATOM   2679  O   ILE A 165      20.737   0.734  -1.168  1.00  5.510          O  
ATOM   2680  CB  ILE A 165      23.048  -1.170   0.239  1.00  7.710          C  
ATOM   2681  CG1 ILE A 165      23.789  -1.280   1.635  1.00  7.710          C  
ATOM   2682  CG2 ILE A 165      23.759  -0.187  -0.738  1.00  7.710          C  
ATOM   2683  CD1 ILE A 165      23.846   0.028   2.488  1.00  7.710          C  
ATOM   2684  H   ILE A 165      21.246  -2.734   1.316  1.00  6.550          H  
ATOM   2685  HA  ILE A 165      21.544   0.128   1.050  1.00  6.640          H  
ATOM   2686  HB  ILE A 165      23.071  -2.173  -0.198  1.00  9.260          H  
ATOM   2687 1HG1 ILE A 165      23.287  -2.046   2.221  1.00  9.260          H  
ATOM   2688 2HG1 ILE A 165      24.808  -1.608   1.450  1.00  9.260          H  
ATOM   2689 1HG2 ILE A 165      24.778  -0.516  -0.889  1.00  9.260          H  
ATOM   2690 2HG2 ILE A 165      23.249  -0.176  -1.700  1.00  9.260          H  
ATOM   2691 3HG2 ILE A 165      23.765   0.805  -0.341  1.00  9.260          H  
ATOM   2692 1HD1 ILE A 165      24.373  -0.156   3.408  1.00  9.260          H  
ATOM   2693 2HD1 ILE A 165      24.370   0.800   1.938  1.00  9.260          H  
ATOM   2694 3HD1 ILE A 165      22.852   0.375   2.737  1.00  9.260          H  
ATOM   2695  N   CYS A 166      20.483  -1.448  -1.622  1.00  6.260          N  
ATOM   2696  CA  CYS A 166      19.861  -1.075  -2.865  1.00  6.640          C  
ATOM   2697  C   CYS A 166      18.506  -0.440  -2.641  1.00  6.390          C  
ATOM   2698  O   CYS A 166      18.175   0.502  -3.351  1.00  6.360          O  
ATOM   2699  CB  CYS A 166      19.680  -2.288  -3.751  1.00  9.140          C  
ATOM   2700  SG  CYS A 166      18.545  -3.440  -3.136  1.00  9.140          S  
ATOM   2701  H   CYS A 166      20.619  -2.426  -1.361  1.00  7.510          H  
ATOM   2702  HA  CYS A 166      20.507  -0.364  -3.375  1.00  7.970          H  
ATOM   2703 1HB  CYS A 166      19.353  -1.980  -4.739  1.00 10.970          H  
ATOM   2704 2HB  CYS A 166      20.624  -2.804  -3.841  1.00 10.970          H  
ATOM   2705  HG  CYS A 166      19.297  -3.799  -2.063  1.00 10.970          H  
ATOM   2706  N   ALA A 167      17.748  -0.869  -1.615  1.00  6.340          N  
ATOM   2707  CA  ALA A 167      16.429  -0.312  -1.385  1.00  6.350          C  
ATOM   2708  C   ALA A 167      16.528   1.148  -1.056  1.00  5.730          C  
ATOM   2709  O   ALA A 167      15.771   1.954  -1.603  1.00  5.760          O  
ATOM   2710  CB  ALA A 167      15.723  -1.039  -0.257  1.00  8.890          C  
ATOM   2711  H   ALA A 167      18.050  -1.646  -1.030  1.00  7.610          H  
ATOM   2712  HA  ALA A 167      15.856  -0.422  -2.297  1.00  7.620          H  
ATOM   2713 1HB  ALA A 167      14.738  -0.611  -0.112  1.00 10.660          H  
ATOM   2714 2HB  ALA A 167      15.631  -2.095  -0.505  1.00 10.660          H  
ATOM   2715 3HB  ALA A 167      16.303  -0.930   0.655  1.00 10.660          H  
ATOM   2716  N   MET A 168      17.498   1.495  -0.201  1.00  5.290          N  
ATOM   2717  CA  MET A 168      17.690   2.868   0.192  1.00  4.930          C  
ATOM   2718  C   MET A 168      18.216   3.706  -0.974  1.00  4.830          C  
ATOM   2719  O   MET A 168      17.786   4.857  -1.144  1.00  4.670          O  
ATOM   2720  CB  MET A 168      18.549   2.921   1.446  1.00  7.050          C  
ATOM   2721  CG  MET A 168      17.894   2.388   2.725  1.00  7.050          C  
ATOM   2722  SD  MET A 168      16.528   3.422   3.288  1.00  7.050          S  
ATOM   2723  CE  MET A 168      15.763   2.432   4.558  1.00  7.050          C  
ATOM   2724  H   MET A 168      18.094   0.776   0.224  1.00  6.350          H  
ATOM   2725  HA  MET A 168      16.736   3.275   0.451  1.00  5.920          H  
ATOM   2726 1HB  MET A 168      19.461   2.347   1.285  1.00  8.460          H  
ATOM   2727 2HB  MET A 168      18.799   3.936   1.652  1.00  8.460          H  
ATOM   2728 1HG  MET A 168      17.515   1.385   2.536  1.00  8.460          H  
ATOM   2729 2HG  MET A 168      18.639   2.328   3.517  1.00  8.460          H  
ATOM   2730 1HE  MET A 168      14.912   2.974   4.974  1.00  8.460          H  
ATOM   2731 2HE  MET A 168      15.419   1.492   4.127  1.00  8.460          H  
ATOM   2732 3HE  MET A 168      16.488   2.233   5.348  1.00  8.460          H  
ATOM   2733  N   LEU A 169      19.094   3.132  -1.822  1.00  5.120          N  
ATOM   2734  CA  LEU A 169      19.550   3.878  -2.987  1.00  5.350          C  
ATOM   2735  C   LEU A 169      18.368   4.109  -3.908  1.00  5.430          C  
ATOM   2736  O   LEU A 169      18.241   5.192  -4.467  1.00  5.310          O  
ATOM   2737  CB  LEU A 169      20.653   3.141  -3.767  1.00  7.400          C  
ATOM   2738  CG  LEU A 169      22.053   3.003  -3.103  1.00  7.400          C  
ATOM   2739  CD1 LEU A 169      22.909   2.095  -3.964  1.00  7.400          C  
ATOM   2740  CD2 LEU A 169      22.706   4.360  -2.957  1.00  7.400          C  
ATOM   2741  H   LEU A 169      19.476   2.199  -1.630  1.00  6.140          H  
ATOM   2742  HA  LEU A 169      19.913   4.847  -2.663  1.00  6.420          H  
ATOM   2743 1HB  LEU A 169      20.291   2.134  -3.967  1.00  8.880          H  
ATOM   2744 2HB  LEU A 169      20.788   3.646  -4.721  1.00  8.880          H  
ATOM   2745  HG  LEU A 169      21.957   2.555  -2.129  1.00  8.880          H  
ATOM   2746 1HD1 LEU A 169      23.891   1.979  -3.505  1.00  8.880          H  
ATOM   2747 2HD1 LEU A 169      22.433   1.119  -4.046  1.00  8.880          H  
ATOM   2748 3HD1 LEU A 169      23.022   2.531  -4.957  1.00  8.880          H  
ATOM   2749 1HD2 LEU A 169      23.687   4.236  -2.499  1.00  8.880          H  
ATOM   2750 2HD2 LEU A 169      22.814   4.814  -3.927  1.00  8.880          H  
ATOM   2751 3HD2 LEU A 169      22.101   4.997  -2.329  1.00  8.880          H  
ATOM   2752  N   GLY A 170      17.496   3.106  -4.036  1.00  5.760          N  
ATOM   2753  CA  GLY A 170      16.297   3.155  -4.856  1.00  6.120          C  
ATOM   2754  C   GLY A 170      15.407   4.272  -4.413  1.00  5.620          C  
ATOM   2755  O   GLY A 170      14.944   5.068  -5.225  1.00  5.600          O  
ATOM   2756  H   GLY A 170      17.704   2.228  -3.564  1.00  6.910          H  
ATOM   2757 1HA  GLY A 170      16.558   3.270  -5.906  1.00  7.340          H  
ATOM   2758 2HA  GLY A 170      15.748   2.232  -4.744  1.00  7.340          H  
ATOM   2759  N   PHE A 171      15.154   4.356  -3.112  1.00  5.360          N  
ATOM   2760  CA  PHE A 171      14.302   5.402  -2.590  1.00  5.160          C  
ATOM   2761  C   PHE A 171      14.863   6.766  -3.003  1.00  4.550          C  
ATOM   2762  O   PHE A 171      14.108   7.622  -3.491  1.00  4.430          O  
ATOM   2763  CB  PHE A 171      14.248   5.296  -1.062  1.00  7.300          C  
ATOM   2764  CG  PHE A 171      13.545   4.023  -0.507  1.00  7.300          C  
ATOM   2765  CD1 PHE A 171      14.008   3.419   0.636  1.00  7.300          C  
ATOM   2766  CD2 PHE A 171      12.464   3.465  -1.105  1.00  7.300          C  
ATOM   2767  CE1 PHE A 171      13.417   2.292   1.159  1.00  7.300          C  
ATOM   2768  CE2 PHE A 171      11.856   2.349  -0.597  1.00  7.300          C  
ATOM   2769  CZ  PHE A 171      12.337   1.761   0.536  1.00  7.300          C  
ATOM   2770  H   PHE A 171      15.528   3.637  -2.483  1.00  6.430          H  
ATOM   2771  HA  PHE A 171      13.309   5.308  -3.021  1.00  6.190          H  
ATOM   2772 1HB  PHE A 171      15.262   5.313  -0.668  1.00  8.760          H  
ATOM   2773 2HB  PHE A 171      13.739   6.167  -0.680  1.00  8.760          H  
ATOM   2774  HD1 PHE A 171      14.844   3.859   1.126  1.00  8.760          H  
ATOM   2775  HD2 PHE A 171      12.084   3.918  -1.978  1.00  8.760          H  
ATOM   2776  HE1 PHE A 171      13.806   1.835   2.070  1.00  8.760          H  
ATOM   2777  HE2 PHE A 171      10.989   1.933  -1.096  1.00  8.760          H  
ATOM   2778  HZ  PHE A 171      11.852   0.882   0.934  1.00  8.760          H  
ATOM   2779  N   SER A 172      16.192   6.952  -2.871  1.00  4.350          N  
ATOM   2780  CA  SER A 172      16.819   8.208  -3.282  1.00  4.120          C  
ATOM   2781  C   SER A 172      16.640   8.450  -4.771  1.00  4.150          C  
ATOM   2782  O   SER A 172      16.233   9.534  -5.196  1.00  3.960          O  
ATOM   2783  CB  SER A 172      18.309   8.219  -3.029  1.00  5.860          C  
ATOM   2784  OG  SER A 172      18.834   9.463  -3.436  1.00  5.860          O  
ATOM   2785  H   SER A 172      16.764   6.217  -2.432  1.00  5.220          H  
ATOM   2786  HA  SER A 172      16.347   9.015  -2.737  1.00  4.940          H  
ATOM   2787 1HB  SER A 172      18.512   8.030  -1.992  1.00  7.030          H  
ATOM   2788 2HB  SER A 172      18.784   7.430  -3.596  1.00  7.030          H  
ATOM   2789  HG  SER A 172      19.810   9.416  -3.421  1.00  7.030          H  
ATOM   2790  N   ILE A 173      16.912   7.419  -5.571  1.00  4.580          N  
ATOM   2791  CA  ILE A 173      16.843   7.508  -7.014  1.00  4.990          C  
ATOM   2792  C   ILE A 173      15.449   7.889  -7.459  1.00  4.930          C  
ATOM   2793  O   ILE A 173      15.281   8.803  -8.256  1.00  4.910          O  
ATOM   2794  CB  ILE A 173      17.337   6.172  -7.633  1.00  6.820          C  
ATOM   2795  CG1 ILE A 173      18.875   6.038  -7.385  1.00  6.820          C  
ATOM   2796  CG2 ILE A 173      16.989   6.052  -9.099  1.00  6.820          C  
ATOM   2797  CD1 ILE A 173      19.447   4.647  -7.623  1.00  6.820          C  
ATOM   2798  H   ILE A 173      17.226   6.545  -5.146  1.00  5.500          H  
ATOM   2799  HA  ILE A 173      17.526   8.292  -7.325  1.00  5.990          H  
ATOM   2800  HB  ILE A 173      16.860   5.358  -7.101  1.00  8.190          H  
ATOM   2801 1HG1 ILE A 173      19.387   6.730  -8.053  1.00  8.190          H  
ATOM   2802 2HG1 ILE A 173      19.096   6.338  -6.372  1.00  8.190          H  
ATOM   2803 1HG2 ILE A 173      17.327   5.104  -9.487  1.00  8.190          H  
ATOM   2804 2HG2 ILE A 173      15.918   6.111  -9.230  1.00  8.190          H  
ATOM   2805 3HG2 ILE A 173      17.476   6.856  -9.631  1.00  8.190          H  
ATOM   2806 1HD1 ILE A 173      20.520   4.668  -7.427  1.00  8.190          H  
ATOM   2807 2HD1 ILE A 173      18.968   3.938  -6.942  1.00  8.190          H  
ATOM   2808 3HD1 ILE A 173      19.280   4.337  -8.644  1.00  8.190          H  
ATOM   2809  N   TYR A 174      14.431   7.225  -6.942  1.00  5.050          N  
ATOM   2810  CA  TYR A 174      13.070   7.557  -7.316  1.00  5.280          C  
ATOM   2811  C   TYR A 174      12.740   9.010  -7.035  1.00  4.720          C  
ATOM   2812  O   TYR A 174      12.190   9.723  -7.888  1.00  4.790          O  
ATOM   2813  CB  TYR A 174      12.074   6.694  -6.553  1.00  7.300          C  
ATOM   2814  CG  TYR A 174      10.639   7.099  -6.803  1.00  7.300          C  
ATOM   2815  CD1 TYR A 174       9.971   6.638  -7.915  1.00  7.300          C  
ATOM   2816  CD2 TYR A 174       9.994   7.953  -5.912  1.00  7.300          C  
ATOM   2817  CE1 TYR A 174       8.668   7.017  -8.138  1.00  7.300          C  
ATOM   2818  CE2 TYR A 174       8.700   8.333  -6.140  1.00  7.300          C  
ATOM   2819  CZ  TYR A 174       8.035   7.869  -7.242  1.00  7.300          C  
ATOM   2820  OH  TYR A 174       6.731   8.249  -7.459  1.00  7.300          O  
ATOM   2821  H   TYR A 174      14.613   6.471  -6.282  1.00  6.060          H  
ATOM   2822  HA  TYR A 174      12.958   7.389  -8.384  1.00  6.340          H  
ATOM   2823 1HB  TYR A 174      12.198   5.651  -6.847  1.00  8.760          H  
ATOM   2824 2HB  TYR A 174      12.276   6.760  -5.482  1.00  8.760          H  
ATOM   2825  HD1 TYR A 174      10.470   5.976  -8.611  1.00  8.760          H  
ATOM   2826  HD2 TYR A 174      10.518   8.321  -5.035  1.00  8.760          H  
ATOM   2827  HE1 TYR A 174       8.139   6.649  -9.015  1.00  8.760          H  
ATOM   2828  HE2 TYR A 174       8.194   9.001  -5.449  1.00  8.760          H  
ATOM   2829  HH  TYR A 174       6.412   7.851  -8.273  1.00  8.760          H  
ATOM   2830  N   CYS A 175      13.025   9.433  -5.803  1.00  4.300          N  
ATOM   2831  CA  CYS A 175      12.668  10.756  -5.345  1.00  4.050          C  
ATOM   2832  C   CYS A 175      13.387  11.863  -6.115  1.00  3.690          C  
ATOM   2833  O   CYS A 175      12.770  12.887  -6.451  1.00  3.670          O  
ATOM   2834  CB  CYS A 175      13.020  10.870  -3.883  1.00  5.770          C  
ATOM   2835  SG  CYS A 175      12.061   9.847  -2.799  1.00  5.770          S  
ATOM   2836  H   CYS A 175      13.480   8.784  -5.156  1.00  5.160          H  
ATOM   2837  HA  CYS A 175      11.593  10.880  -5.469  1.00  4.860          H  
ATOM   2838 1HB  CYS A 175      14.077  10.624  -3.737  1.00  6.920          H  
ATOM   2839 2HB  CYS A 175      12.857  11.881  -3.590  1.00  6.920          H  
ATOM   2840  HG  CYS A 175      12.789   8.721  -3.031  1.00  6.920          H  
ATOM   2841  N   ILE A 176      14.688  11.658  -6.386  1.00  3.650          N  
ATOM   2842  CA  ILE A 176      15.490  12.617  -7.126  1.00  3.740          C  
ATOM   2843  C   ILE A 176      15.050  12.664  -8.563  1.00  3.970          C  
ATOM   2844  O   ILE A 176      14.922  13.747  -9.114  1.00  3.950          O  
ATOM   2845  CB  ILE A 176      17.008  12.362  -7.015  1.00  5.200          C  
ATOM   2846  CG1 ILE A 176      17.422  12.633  -5.552  1.00  5.200          C  
ATOM   2847  CG2 ILE A 176      17.820  13.258  -8.035  1.00  5.200          C  
ATOM   2848  CD1 ILE A 176      18.819  12.202  -5.191  1.00  5.200          C  
ATOM   2849  H   ILE A 176      15.141  10.802  -6.047  1.00  4.380          H  
ATOM   2850  HA  ILE A 176      15.311  13.601  -6.698  1.00  4.490          H  
ATOM   2851  HB  ILE A 176      17.206  11.305  -7.222  1.00  6.240          H  
ATOM   2852 1HG1 ILE A 176      17.311  13.683  -5.346  1.00  6.240          H  
ATOM   2853 2HG1 ILE A 176      16.737  12.093  -4.912  1.00  6.240          H  
ATOM   2854 1HG2 ILE A 176      18.885  13.060  -7.947  1.00  6.240          H  
ATOM   2855 2HG2 ILE A 176      17.514  13.038  -9.059  1.00  6.240          H  
ATOM   2856 3HG2 ILE A 176      17.633  14.308  -7.827  1.00  6.240          H  
ATOM   2857 1HD1 ILE A 176      19.001  12.413  -4.135  1.00  6.240          H  
ATOM   2858 2HD1 ILE A 176      18.921  11.130  -5.368  1.00  6.240          H  
ATOM   2859 3HD1 ILE A 176      19.544  12.735  -5.788  1.00  6.240          H  
ATOM   2860  N   ILE A 177      14.834  11.516  -9.199  1.00  4.390          N  
ATOM   2861  CA  ILE A 177      14.432  11.547 -10.590  1.00  4.910          C  
ATOM   2862  C   ILE A 177      13.147  12.292 -10.754  1.00  4.730          C  
ATOM   2863  O   ILE A 177      13.056  13.144 -11.629  1.00  4.850          O  
ATOM   2864  CB  ILE A 177      14.256  10.141 -11.161  1.00  6.670          C  
ATOM   2865  CG1 ILE A 177      15.607   9.495 -11.247  1.00  6.670          C  
ATOM   2866  CG2 ILE A 177      13.518  10.202 -12.526  1.00  6.670          C  
ATOM   2867  CD1 ILE A 177      15.567   8.043 -11.484  1.00  6.670          C  
ATOM   2868  H   ILE A 177      14.961  10.619  -8.723  1.00  5.270          H  
ATOM   2869  HA  ILE A 177      15.203  12.061 -11.159  1.00  5.890          H  
ATOM   2870  HB  ILE A 177      13.666   9.540 -10.464  1.00  8.000          H  
ATOM   2871 1HG1 ILE A 177      16.172   9.959 -12.039  1.00  8.000          H  
ATOM   2872 2HG1 ILE A 177      16.113   9.669 -10.330  1.00  8.000          H  
ATOM   2873 1HG2 ILE A 177      13.381   9.204 -12.925  1.00  8.000          H  
ATOM   2874 2HG2 ILE A 177      12.538  10.644 -12.410  1.00  8.000          H  
ATOM   2875 3HG2 ILE A 177      14.089  10.797 -13.230  1.00  8.000          H  
ATOM   2876 1HD1 ILE A 177      16.575   7.656 -11.531  1.00  8.000          H  
ATOM   2877 2HD1 ILE A 177      15.020   7.567 -10.678  1.00  8.000          H  
ATOM   2878 3HD1 ILE A 177      15.084   7.841 -12.379  1.00  8.000          H  
ATOM   2879  N   PHE A 178      12.147  11.996  -9.932  1.00  4.630          N  
ATOM   2880  CA  PHE A 178      10.899  12.714 -10.060  1.00  4.760          C  
ATOM   2881  C   PHE A 178      11.109  14.213  -9.926  1.00  4.290          C  
ATOM   2882  O   PHE A 178      10.642  14.993 -10.765  1.00  4.470          O  
ATOM   2883  CB  PHE A 178       9.887  12.242  -9.024  1.00  6.610          C  
ATOM   2884  CG  PHE A 178       8.639  13.071  -9.026  1.00  6.610          C  
ATOM   2885  CD1 PHE A 178       7.694  12.930 -10.024  1.00  6.610          C  
ATOM   2886  CD2 PHE A 178       8.411  13.997  -8.026  1.00  6.610          C  
ATOM   2887  CE1 PHE A 178       6.554  13.702 -10.023  1.00  6.610          C  
ATOM   2888  CE2 PHE A 178       7.273  14.769  -8.023  1.00  6.610          C  
ATOM   2889  CZ  PHE A 178       6.347  14.622  -9.020  1.00  6.610          C  
ATOM   2890  H   PHE A 178      12.257  11.256  -9.233  1.00  5.560          H  
ATOM   2891  HA  PHE A 178      10.495  12.514 -11.054  1.00  5.710          H  
ATOM   2892 1HB  PHE A 178       9.620  11.204  -9.218  1.00  7.930          H  
ATOM   2893 2HB  PHE A 178      10.337  12.283  -8.029  1.00  7.930          H  
ATOM   2894  HD1 PHE A 178       7.860  12.203 -10.821  1.00  7.930          H  
ATOM   2895  HD2 PHE A 178       9.148  14.105  -7.236  1.00  7.930          H  
ATOM   2896  HE1 PHE A 178       5.816  13.584 -10.815  1.00  7.930          H  
ATOM   2897  HE2 PHE A 178       7.101  15.497  -7.232  1.00  7.930          H  
ATOM   2898  HZ  PHE A 178       5.447  15.232  -9.017  1.00  7.930          H  
ATOM   2899  N   ALA A 179      11.801  14.632  -8.862  1.00  3.870          N  
ATOM   2900  CA  ALA A 179      12.007  16.044  -8.633  1.00  3.810          C  
ATOM   2901  C   ALA A 179      12.748  16.715  -9.774  1.00  3.870          C  
ATOM   2902  O   ALA A 179      12.369  17.801 -10.224  1.00  4.050          O  
ATOM   2903  CB  ALA A 179      12.796  16.201  -7.354  1.00  5.360          C  
ATOM   2904  H   ALA A 179      12.184  13.957  -8.191  1.00  4.640          H  
ATOM   2905  HA  ALA A 179      11.034  16.516  -8.551  1.00  4.570          H  
ATOM   2906 1HB  ALA A 179      12.948  17.217  -7.129  1.00  6.430          H  
ATOM   2907 2HB  ALA A 179      12.255  15.731  -6.563  1.00  6.430          H  
ATOM   2908 3HB  ALA A 179      13.761  15.708  -7.470  1.00  6.430          H  
ATOM   2909  N   VAL A 180      13.767  16.055 -10.283  1.00  4.010          N  
ATOM   2910  CA  VAL A 180      14.552  16.602 -11.358  1.00  4.460          C  
ATOM   2911  C   VAL A 180      13.750  16.662 -12.643  1.00  4.700          C  
ATOM   2912  O   VAL A 180      13.783  17.675 -13.334  1.00  4.880          O  
ATOM   2913  CB  VAL A 180      15.854  15.831 -11.490  1.00  6.060          C  
ATOM   2914  CG1 VAL A 180      16.649  16.289 -12.733  1.00  6.060          C  
ATOM   2915  CG2 VAL A 180      16.642  16.077 -10.209  1.00  6.060          C  
ATOM   2916  H   VAL A 180      14.038  15.155  -9.879  1.00  4.810          H  
ATOM   2917  HA  VAL A 180      14.820  17.621 -11.088  1.00  5.350          H  
ATOM   2918  HB  VAL A 180      15.632  14.765 -11.586  1.00  7.280          H  
ATOM   2919 1HG1 VAL A 180      17.566  15.738 -12.790  1.00  7.280          H  
ATOM   2920 2HG1 VAL A 180      16.069  16.109 -13.639  1.00  7.280          H  
ATOM   2921 3HG1 VAL A 180      16.873  17.353 -12.654  1.00  7.280          H  
ATOM   2922 1HG2 VAL A 180      17.544  15.513 -10.236  1.00  7.280          H  
ATOM   2923 2HG2 VAL A 180      16.862  17.139 -10.115  1.00  7.280          H  
ATOM   2924 3HG2 VAL A 180      16.074  15.768  -9.351  1.00  7.280          H  
ATOM   2925  N   GLN A 181      12.985  15.618 -12.969  1.00  4.890          N  
ATOM   2926  CA  GLN A 181      12.174  15.671 -14.177  1.00  5.430          C  
ATOM   2927  C   GLN A 181      11.210  16.858 -14.117  1.00  5.250          C  
ATOM   2928  O   GLN A 181      11.065  17.588 -15.099  1.00  5.580          O  
ATOM   2929  CB  GLN A 181      11.360  14.385 -14.352  1.00  7.390          C  
ATOM   2930  CG  GLN A 181      12.146  13.133 -14.752  1.00  7.390          C  
ATOM   2931  CD  GLN A 181      11.261  11.883 -14.652  1.00  7.390          C  
ATOM   2932  OE1 GLN A 181      10.479  11.806 -13.691  1.00  7.390          O  
ATOM   2933  NE2 GLN A 181      11.354  10.935 -15.596  1.00  7.390          N  
ATOM   2934  H   GLN A 181      12.974  14.781 -12.386  1.00  5.870          H  
ATOM   2935  HA  GLN A 181      12.832  15.800 -15.035  1.00  6.520          H  
ATOM   2936 1HB  GLN A 181      10.860  14.164 -13.404  1.00  8.860          H  
ATOM   2937 2HB  GLN A 181      10.583  14.546 -15.097  1.00  8.860          H  
ATOM   2938 1HG  GLN A 181      12.490  13.229 -15.786  1.00  8.860          H  
ATOM   2939 2HG  GLN A 181      12.990  13.013 -14.093  1.00  8.860          H  
ATOM   2940 1HE2 GLN A 181      10.768  10.086 -15.527  1.00  8.860          H  
ATOM   2941 2HE2 GLN A 181      12.003  11.036 -16.391  1.00  8.860          H  
ATOM   2942  N   LYS A 182      10.630  17.154 -12.947  1.00  4.880          N  
ATOM   2943  CA  LYS A 182       9.719  18.297 -12.883  1.00  5.040          C  
ATOM   2944  C   LYS A 182      10.422  19.593 -13.322  1.00  4.990          C  
ATOM   2945  O   LYS A 182       9.832  20.407 -14.041  1.00  5.460          O  
ATOM   2946  CB  LYS A 182       9.131  18.474 -11.470  1.00  6.990          C  
ATOM   2947  CG  LYS A 182       8.127  17.370 -11.001  1.00  6.990          C  
ATOM   2948  CD  LYS A 182       6.779  17.355 -11.785  1.00  6.990          C  
ATOM   2949  CE  LYS A 182       5.868  18.546 -11.443  1.00  6.990          C  
ATOM   2950  NZ  LYS A 182       4.524  18.428 -12.107  1.00  6.990          N  
ATOM   2951  H   LYS A 182      10.752  16.523 -12.142  1.00  5.860          H  
ATOM   2952  HA  LYS A 182       8.908  18.123 -13.581  1.00  6.050          H  
ATOM   2953 1HB  LYS A 182       9.951  18.474 -10.748  1.00  8.390          H  
ATOM   2954 2HB  LYS A 182       8.653  19.447 -11.395  1.00  8.390          H  
ATOM   2955 1HG  LYS A 182       8.595  16.395 -11.125  1.00  8.390          H  
ATOM   2956 2HG  LYS A 182       7.921  17.505  -9.938  1.00  8.390          H  
ATOM   2957 1HD  LYS A 182       6.954  17.341 -12.855  1.00  8.390          H  
ATOM   2958 2HD  LYS A 182       6.250  16.441 -11.527  1.00  8.390          H  
ATOM   2959 1HE  LYS A 182       5.728  18.592 -10.364  1.00  8.390          H  
ATOM   2960 2HE  LYS A 182       6.335  19.472 -11.781  1.00  8.390          H  
ATOM   2961 1HZ  LYS A 182       3.951  19.226 -11.860  1.00  8.390          H  
ATOM   2962 2HZ  LYS A 182       4.643  18.395 -13.115  1.00  8.390          H  
ATOM   2963 3HZ  LYS A 182       4.067  17.583 -11.799  1.00  8.390          H  
ATOM   2964  N   SER A 183      11.713  19.756 -12.993  1.00  4.680          N  
ATOM   2965  CA  SER A 183      12.455  20.982 -13.371  1.00  5.050          C  
ATOM   2966  C   SER A 183      12.650  21.123 -14.890  1.00  5.700          C  
ATOM   2967  O   SER A 183      13.095  22.167 -15.378  1.00  5.730          O  
ATOM   2968  CB  SER A 183      13.847  21.041 -12.752  1.00  6.920          C  
ATOM   2969  OG  SER A 183      14.741  20.131 -13.359  1.00  6.920          O  
ATOM   2970  H   SER A 183      12.155  19.045 -12.396  1.00  5.620          H  
ATOM   2971  HA  SER A 183      11.883  21.837 -13.019  1.00  6.060          H  
ATOM   2972 1HB  SER A 183      14.234  22.053 -12.850  1.00  8.310          H  
ATOM   2973 2HB  SER A 183      13.781  20.830 -11.713  1.00  8.310          H  
ATOM   2974  HG  SER A 183      14.393  19.244 -13.166  1.00  8.310          H  
ATOM   2975  N   GLN A 184      12.425  20.041 -15.634  1.00  6.400          N  
ATOM   2976  CA  GLN A 184      12.611  20.027 -17.071  1.00  7.260          C  
ATOM   2977  C   GLN A 184      11.254  20.041 -17.798  1.00  7.350          C  
ATOM   2978  O   GLN A 184      11.127  20.558 -18.922  1.00  7.930          O  
ATOM   2979  CB  GLN A 184      13.426  18.782 -17.431  1.00  9.820          C  
ATOM   2980  CG  GLN A 184      14.790  18.727 -16.741  1.00  9.820          C  
ATOM   2981  CD  GLN A 184      15.691  19.890 -17.088  1.00  9.820          C  
ATOM   2982  OE1 GLN A 184      16.000  20.120 -18.258  1.00  9.820          O  
ATOM   2983  NE2 GLN A 184      16.110  20.642 -16.075  1.00  9.820          N  
ATOM   2984  H   GLN A 184      12.045  19.206 -15.194  1.00  7.680          H  
ATOM   2985  HA  GLN A 184      13.165  20.917 -17.363  1.00  8.710          H  
ATOM   2986 1HB  GLN A 184      12.871  17.893 -17.123  1.00 11.780          H  
ATOM   2987 2HB  GLN A 184      13.574  18.715 -18.479  1.00 11.780          H  
ATOM   2988 1HG  GLN A 184      14.649  18.702 -15.661  1.00 11.780          H  
ATOM   2989 2HG  GLN A 184      15.282  17.818 -17.072  1.00 11.780          H  
ATOM   2990 1HE2 GLN A 184      16.700  21.432 -16.246  1.00 11.780          H  
ATOM   2991 2HE2 GLN A 184      15.822  20.432 -15.122  1.00 11.780          H  
ATOM   2992  N   VAL A 185      10.236  19.481 -17.135  1.00  6.950          N  
ATOM   2993  CA  VAL A 185       8.882  19.346 -17.666  1.00  7.260          C  
ATOM   2994  C   VAL A 185       7.994  20.580 -17.460  1.00  6.790          C  
ATOM   2995  O   VAL A 185       7.291  20.991 -18.385  1.00  7.080          O  
ATOM   2996  CB  VAL A 185       8.189  18.105 -17.048  1.00 10.040          C  
ATOM   2997  CG1 VAL A 185       6.715  18.017 -17.485  1.00 10.040          C  
ATOM   2998  CG2 VAL A 185       8.926  16.843 -17.493  1.00 10.040          C  
ATOM   2999  H   VAL A 185      10.441  19.064 -16.227  1.00  8.340          H  
ATOM   3000  HA  VAL A 185       8.968  19.173 -18.738  1.00  8.710          H  
ATOM   3001  HB  VAL A 185       8.221  18.186 -15.963  1.00 12.050          H  
ATOM   3002 1HG1 VAL A 185       6.260  17.137 -17.035  1.00 12.050          H  
ATOM   3003 2HG1 VAL A 185       6.163  18.896 -17.166  1.00 12.050          H  
ATOM   3004 3HG1 VAL A 185       6.663  17.937 -18.571  1.00 12.050          H  
ATOM   3005 1HG2 VAL A 185       8.455  15.967 -17.047  1.00 12.050          H  
ATOM   3006 2HG2 VAL A 185       8.886  16.766 -18.579  1.00 12.050          H  
ATOM   3007 3HG2 VAL A 185       9.963  16.890 -17.179  1.00 12.050          H  
ATOM   3008  N   GLN A 186       7.951  21.122 -16.240  1.00  6.300          N  
ATOM   3009  CA  GLN A 186       7.053  22.237 -15.953  1.00  6.060          C  
ATOM   3010  C   GLN A 186       7.674  23.259 -15.001  1.00  5.510          C  
ATOM   3011  O   GLN A 186       7.898  22.960 -13.829  1.00  5.420          O  
ATOM   3012  CB  GLN A 186       5.762  21.674 -15.345  1.00  8.580          C  
ATOM   3013  CG  GLN A 186       4.665  22.682 -15.056  1.00  8.580          C  
ATOM   3014  CD  GLN A 186       3.446  22.011 -14.435  1.00  8.580          C  
ATOM   3015  OE1 GLN A 186       3.391  20.771 -14.384  1.00  8.580          O  
ATOM   3016  NE2 GLN A 186       2.473  22.792 -13.957  1.00  8.580          N  
ATOM   3017  H   GLN A 186       8.566  20.762 -15.506  1.00  7.560          H  
ATOM   3018  HA  GLN A 186       6.823  22.743 -16.889  1.00  7.270          H  
ATOM   3019 1HB  GLN A 186       5.350  20.929 -16.025  1.00 10.300          H  
ATOM   3020 2HB  GLN A 186       6.001  21.164 -14.412  1.00 10.300          H  
ATOM   3021 1HG  GLN A 186       5.038  23.420 -14.371  1.00 10.300          H  
ATOM   3022 2HG  GLN A 186       4.358  23.156 -15.987  1.00 10.300          H  
ATOM   3023 1HE2 GLN A 186       1.659  22.382 -13.545  1.00 10.300          H  
ATOM   3024 2HE2 GLN A 186       2.543  23.826 -13.985  1.00 10.300          H  
ATOM   3025  N   ASP A 187       7.773  24.519 -15.451  1.00  5.490          N  
ATOM   3026  CA  ASP A 187       8.416  25.604 -14.687  1.00  5.320          C  
ATOM   3027  C   ASP A 187       7.826  25.814 -13.296  1.00  4.870          C  
ATOM   3028  O   ASP A 187       8.527  26.166 -12.344  1.00  5.150          O  
ATOM   3029  CB  ASP A 187       8.274  26.928 -15.435  1.00  7.520          C  
ATOM   3030  CG  ASP A 187       9.086  27.023 -16.715  1.00  7.520          C  
ATOM   3031  OD1 ASP A 187       9.926  26.192 -16.954  1.00  7.520          O  
ATOM   3032  OD2 ASP A 187       8.841  27.936 -17.456  1.00  7.520          O  
ATOM   3033  H   ASP A 187       7.514  24.704 -16.412  1.00  6.590          H  
ATOM   3034  HA  ASP A 187       9.474  25.358 -14.581  1.00  6.380          H  
ATOM   3035 1HB  ASP A 187       7.223  27.093 -15.677  1.00  9.020          H  
ATOM   3036 2HB  ASP A 187       8.578  27.741 -14.775  1.00  9.020          H  
ATOM   3037  N   ASP A 188       6.534  25.574 -13.159  1.00  4.550          N  
ATOM   3038  CA  ASP A 188       5.826  25.746 -11.899  1.00  4.420          C  
ATOM   3039  C   ASP A 188       6.419  24.859 -10.798  1.00  3.580          C  
ATOM   3040  O   ASP A 188       6.259  25.133  -9.607  1.00  3.550          O  
ATOM   3041  CB  ASP A 188       4.375  25.339 -12.087  1.00  6.240          C  
ATOM   3042  CG  ASP A 188       3.587  26.261 -13.003  1.00  6.240          C  
ATOM   3043  OD1 ASP A 188       3.957  27.399 -13.185  1.00  6.240          O  
ATOM   3044  OD2 ASP A 188       2.665  25.759 -13.611  1.00  6.240          O  
ATOM   3045  H   ASP A 188       5.996  25.327 -13.977  1.00  5.460          H  
ATOM   3046  HA  ASP A 188       5.893  26.790 -11.593  1.00  5.300          H  
ATOM   3047 1HB  ASP A 188       4.327  24.328 -12.445  1.00  7.490          H  
ATOM   3048 2HB  ASP A 188       3.888  25.345 -11.111  1.00  7.490          H  
ATOM   3049  N   GLY A 189       7.051  23.753 -11.200  1.00  3.480          N  
ATOM   3050  CA  GLY A 189       7.628  22.778 -10.297  1.00  3.300          C  
ATOM   3051  C   GLY A 189       9.095  23.043  -9.965  1.00  3.080          C  
ATOM   3052  O   GLY A 189       9.705  22.265  -9.224  1.00  3.120          O  
ATOM   3053  H   GLY A 189       7.191  23.588 -12.200  1.00  4.180          H  
ATOM   3054 1HA  GLY A 189       7.043  22.753  -9.378  1.00  3.960          H  
ATOM   3055 2HA  GLY A 189       7.540  21.793 -10.753  1.00  3.960          H  
ATOM   3056  N   ASN A 190       9.672  24.148 -10.451  1.00  3.150          N  
ATOM   3057  CA  ASN A 190      11.092  24.378 -10.194  1.00  3.240          C  
ATOM   3058  C   ASN A 190      11.389  24.477  -8.699  1.00  3.380          C  
ATOM   3059  O   ASN A 190      12.437  24.015  -8.234  1.00  3.350          O  
ATOM   3060  CB  ASN A 190      11.567  25.634 -10.896  1.00  4.500          C  
ATOM   3061  CG  ASN A 190      11.637  25.466 -12.383  1.00  4.500          C  
ATOM   3062  OD1 ASN A 190      11.579  24.345 -12.893  1.00  4.500          O  
ATOM   3063  ND2 ASN A 190      11.787  26.557 -13.089  1.00  4.500          N  
ATOM   3064  H   ASN A 190       9.145  24.794 -11.049  1.00  3.780          H  
ATOM   3065  HA  ASN A 190      11.655  23.525 -10.580  1.00  3.890          H  
ATOM   3066 1HB  ASN A 190      10.880  26.453 -10.671  1.00  5.400          H  
ATOM   3067 2HB  ASN A 190      12.550  25.915 -10.522  1.00  5.400          H  
ATOM   3068 1HD2 ASN A 190      11.859  26.496 -14.090  1.00  5.400          H  
ATOM   3069 2HD2 ASN A 190      11.837  27.446 -12.638  1.00  5.400          H  
ATOM   3070  N   LEU A 191      10.456  25.055  -7.936  1.00  3.710          N  
ATOM   3071  CA  LEU A 191      10.644  25.189  -6.500  1.00  4.070          C  
ATOM   3072  C   LEU A 191      10.669  23.822  -5.841  1.00  3.960          C  
ATOM   3073  O   LEU A 191      11.410  23.604  -4.877  1.00  4.090          O  
ATOM   3074  CB  LEU A 191       9.523  26.038  -5.888  1.00  5.550          C  
ATOM   3075  CG  LEU A 191       9.502  27.545  -6.267  1.00  5.550          C  
ATOM   3076  CD1 LEU A 191       8.221  28.165  -5.725  1.00  5.550          C  
ATOM   3077  CD2 LEU A 191      10.729  28.262  -5.683  1.00  5.550          C  
ATOM   3078  H   LEU A 191       9.617  25.414  -8.375  1.00  4.450          H  
ATOM   3079  HA  LEU A 191      11.607  25.656  -6.319  1.00  4.880          H  
ATOM   3080 1HB  LEU A 191       8.569  25.609  -6.192  1.00  6.660          H  
ATOM   3081 2HB  LEU A 191       9.593  25.969  -4.802  1.00  6.660          H  
ATOM   3082  HG  LEU A 191       9.501  27.651  -7.352  1.00  6.660          H  
ATOM   3083 1HD1 LEU A 191       8.186  29.221  -5.993  1.00  6.660          H  
ATOM   3084 2HD1 LEU A 191       7.356  27.655  -6.155  1.00  6.660          H  
ATOM   3085 3HD1 LEU A 191       8.197  28.067  -4.640  1.00  6.660          H  
ATOM   3086 1HD2 LEU A 191      10.689  29.318  -5.951  1.00  6.660          H  
ATOM   3087 2HD2 LEU A 191      10.726  28.165  -4.596  1.00  6.660          H  
ATOM   3088 3HD2 LEU A 191      11.645  27.839  -6.075  1.00  6.660          H  
ATOM   3089  N   PHE A 192       9.848  22.903  -6.350  1.00  3.860          N  
ATOM   3090  CA  PHE A 192       9.795  21.567  -5.802  1.00  3.930          C  
ATOM   3091  C   PHE A 192      11.161  20.944  -5.926  1.00  3.540          C  
ATOM   3092  O   PHE A 192      11.697  20.428  -4.954  1.00  3.650          O  
ATOM   3093  CB  PHE A 192       8.753  20.694  -6.495  1.00  5.470          C  
ATOM   3094  CG  PHE A 192       8.740  19.295  -5.982  1.00  5.470          C  
ATOM   3095  CD1 PHE A 192       8.136  18.997  -4.773  1.00  5.470          C  
ATOM   3096  CD2 PHE A 192       9.326  18.271  -6.699  1.00  5.470          C  
ATOM   3097  CE1 PHE A 192       8.123  17.711  -4.296  1.00  5.470          C  
ATOM   3098  CE2 PHE A 192       9.308  16.996  -6.217  1.00  5.470          C  
ATOM   3099  CZ  PHE A 192       8.705  16.713  -5.019  1.00  5.470          C  
ATOM   3100  H   PHE A 192       9.277  23.131  -7.155  1.00  4.630          H  
ATOM   3101  HA  PHE A 192       9.541  21.632  -4.745  1.00  4.720          H  
ATOM   3102 1HB  PHE A 192       7.765  21.123  -6.358  1.00  6.570          H  
ATOM   3103 2HB  PHE A 192       8.952  20.656  -7.559  1.00  6.570          H  
ATOM   3104  HD1 PHE A 192       7.670  19.796  -4.195  1.00  6.570          H  
ATOM   3105  HD2 PHE A 192       9.806  18.491  -7.655  1.00  6.570          H  
ATOM   3106  HE1 PHE A 192       7.651  17.485  -3.341  1.00  6.570          H  
ATOM   3107  HE2 PHE A 192       9.765  16.200  -6.773  1.00  6.570          H  
ATOM   3108  HZ  PHE A 192       8.694  15.692  -4.640  1.00  6.570          H  
ATOM   3109  N   THR A 193      11.754  21.003  -7.122  1.00  3.210          N  
ATOM   3110  CA  THR A 193      13.051  20.368  -7.325  1.00  3.060          C  
ATOM   3111  C   THR A 193      14.080  20.925  -6.346  1.00  3.130          C  
ATOM   3112  O   THR A 193      14.824  20.181  -5.685  1.00  3.200          O  
ATOM   3113  CB  THR A 193      13.601  20.604  -8.741  1.00  4.340          C  
ATOM   3114  OG1 THR A 193      12.679  20.138  -9.699  1.00  4.340          O  
ATOM   3115  CG2 THR A 193      14.927  19.820  -8.940  1.00  4.340          C  
ATOM   3116  H   THR A 193      11.265  21.455  -7.904  1.00  3.850          H  
ATOM   3117  HA  THR A 193      12.943  19.314  -7.152  1.00  3.670          H  
ATOM   3118  HB  THR A 193      13.773  21.671  -8.896  1.00  5.210          H  
ATOM   3119  HG1 THR A 193      12.474  19.212  -9.533  1.00  5.210          H  
ATOM   3120 1HG2 THR A 193      15.297  19.985  -9.948  1.00  5.210          H  
ATOM   3121 2HG2 THR A 193      15.676  20.153  -8.225  1.00  5.210          H  
ATOM   3122 3HG2 THR A 193      14.742  18.757  -8.795  1.00  5.210          H  
ATOM   3123  N   LYS A 194      14.099  22.259  -6.218  1.00  3.320          N  
ATOM   3124  CA  LYS A 194      15.041  22.944  -5.339  1.00  3.730          C  
ATOM   3125  C   LYS A 194      14.926  22.508  -3.881  1.00  3.990          C  
ATOM   3126  O   LYS A 194      15.929  22.475  -3.169  1.00  4.300          O  
ATOM   3127  CB  LYS A 194      14.874  24.462  -5.449  1.00  5.060          C  
ATOM   3128  CG  LYS A 194      15.374  25.047  -6.774  1.00  5.060          C  
ATOM   3129  CD  LYS A 194      15.164  26.561  -6.852  1.00  5.060          C  
ATOM   3130  CE  LYS A 194      15.687  27.123  -8.177  1.00  5.060          C  
ATOM   3131  NZ  LYS A 194      15.500  28.603  -8.279  1.00  5.060          N  
ATOM   3132  H   LYS A 194      13.454  22.817  -6.790  1.00  3.980          H  
ATOM   3133  HA  LYS A 194      16.047  22.696  -5.672  1.00  4.480          H  
ATOM   3134 1HB  LYS A 194      13.820  24.714  -5.344  1.00  6.070          H  
ATOM   3135 2HB  LYS A 194      15.410  24.946  -4.634  1.00  6.070          H  
ATOM   3136 1HG  LYS A 194      16.437  24.831  -6.875  1.00  6.070          H  
ATOM   3137 2HG  LYS A 194      14.850  24.568  -7.599  1.00  6.070          H  
ATOM   3138 1HD  LYS A 194      14.096  26.778  -6.774  1.00  6.070          H  
ATOM   3139 2HD  LYS A 194      15.680  27.048  -6.026  1.00  6.070          H  
ATOM   3140 1HE  LYS A 194      16.749  26.896  -8.261  1.00  6.070          H  
ATOM   3141 2HE  LYS A 194      15.156  26.643  -9.000  1.00  6.070          H  
ATOM   3142 1HZ  LYS A 194      15.862  28.927  -9.166  1.00  6.070          H  
ATOM   3143 2HZ  LYS A 194      14.519  28.831  -8.217  1.00  6.070          H  
ATOM   3144 3HZ  LYS A 194      15.999  29.060  -7.528  1.00  6.070          H  
ATOM   3145  N   ASN A 195      13.721  22.195  -3.417  1.00  4.030          N  
ATOM   3146  CA  ASN A 195      13.562  21.746  -2.043  1.00  4.430          C  
ATOM   3147  C   ASN A 195      13.725  20.223  -1.888  1.00  4.220          C  
ATOM   3148  O   ASN A 195      14.334  19.755  -0.914  1.00  4.470          O  
ATOM   3149  CB  ASN A 195      12.211  22.185  -1.526  1.00  6.040          C  
ATOM   3150  CG  ASN A 195      12.134  23.667  -1.307  1.00  6.040          C  
ATOM   3151  OD1 ASN A 195      13.134  24.343  -1.027  1.00  6.040          O  
ATOM   3152  ND2 ASN A 195      10.949  24.200  -1.431  1.00  6.040          N  
ATOM   3153  H   ASN A 195      12.904  22.304  -4.030  1.00  4.840          H  
ATOM   3154  HA  ASN A 195      14.338  22.215  -1.439  1.00  5.320          H  
ATOM   3155 1HB  ASN A 195      11.445  21.900  -2.254  1.00  7.250          H  
ATOM   3156 2HB  ASN A 195      11.990  21.671  -0.594  1.00  7.250          H  
ATOM   3157 1HD2 ASN A 195      10.829  25.183  -1.300  1.00  7.250          H  
ATOM   3158 2HD2 ASN A 195      10.164  23.628  -1.664  1.00  7.250          H  
ATOM   3159  N   GLN A 196      13.155  19.463  -2.829  1.00  3.860          N  
ATOM   3160  CA  GLN A 196      13.116  18.011  -2.777  1.00  3.810          C  
ATOM   3161  C   GLN A 196      14.437  17.314  -2.959  1.00  3.620          C  
ATOM   3162  O   GLN A 196      14.681  16.310  -2.293  1.00  3.790          O  
ATOM   3163  CB  GLN A 196      12.136  17.467  -3.811  1.00  5.350          C  
ATOM   3164  CG  GLN A 196      11.945  15.925  -3.795  1.00  5.350          C  
ATOM   3165  CD  GLN A 196      11.383  15.381  -2.518  1.00  5.350          C  
ATOM   3166  OE1 GLN A 196      10.881  16.115  -1.662  1.00  5.350          O  
ATOM   3167  NE2 GLN A 196      11.433  14.068  -2.395  1.00  5.350          N  
ATOM   3168  H   GLN A 196      12.688  19.916  -3.606  1.00  4.630          H  
ATOM   3169  HA  GLN A 196      12.740  17.746  -1.795  1.00  4.570          H  
ATOM   3170 1HB  GLN A 196      11.166  17.934  -3.655  1.00  6.420          H  
ATOM   3171 2HB  GLN A 196      12.470  17.765  -4.800  1.00  6.420          H  
ATOM   3172 1HG  GLN A 196      11.260  15.654  -4.568  1.00  6.420          H  
ATOM   3173 2HG  GLN A 196      12.903  15.434  -3.979  1.00  6.420          H  
ATOM   3174 1HE2 GLN A 196      11.068  13.620  -1.577  1.00  6.420          H  
ATOM   3175 2HE2 GLN A 196      11.833  13.527  -3.134  1.00  6.420          H  
ATOM   3176  N   VAL A 197      15.309  17.782  -3.840  1.00  3.430          N  
ATOM   3177  CA  VAL A 197      16.522  17.007  -3.953  1.00  3.480          C  
ATOM   3178  C   VAL A 197      17.318  17.100  -2.633  1.00  3.840          C  
ATOM   3179  O   VAL A 197      17.793  16.060  -2.180  1.00  3.920          O  
ATOM   3180  CB  VAL A 197      17.323  17.342  -5.242  1.00  4.850          C  
ATOM   3181  CG1 VAL A 197      18.694  16.635  -5.211  1.00  4.850          C  
ATOM   3182  CG2 VAL A 197      16.498  16.881  -6.453  1.00  4.850          C  
ATOM   3183  H   VAL A 197      15.109  18.611  -4.411  1.00  4.120          H  
ATOM   3184  HA  VAL A 197      16.234  15.960  -4.076  1.00  4.180          H  
ATOM   3185  HB  VAL A 197      17.477  18.393  -5.339  1.00  5.820          H  
ATOM   3186 1HG1 VAL A 197      19.241  16.858  -6.123  1.00  5.820          H  
ATOM   3187 2HG1 VAL A 197      19.272  16.985  -4.355  1.00  5.820          H  
ATOM   3188 3HG1 VAL A 197      18.559  15.566  -5.130  1.00  5.820          H  
ATOM   3189 1HG2 VAL A 197      17.040  17.110  -7.368  1.00  5.820          H  
ATOM   3190 2HG2 VAL A 197      16.322  15.814  -6.394  1.00  5.820          H  
ATOM   3191 3HG2 VAL A 197      15.540  17.406  -6.456  1.00  5.820          H  
ATOM   3192  N   PRO A 198      17.605  18.293  -2.044  1.00  4.210          N  
ATOM   3193  CA  PRO A 198      18.230  18.444  -0.732  1.00  4.740          C  
ATOM   3194  C   PRO A 198      17.526  17.675   0.389  1.00  4.790          C  
ATOM   3195  O   PRO A 198      18.184  17.152   1.292  1.00  5.070          O  
ATOM   3196  CB  PRO A 198      18.157  19.947  -0.499  1.00  7.110          C  
ATOM   3197  CG  PRO A 198      18.199  20.535  -1.868  1.00  7.110          C  
ATOM   3198  CD  PRO A 198      17.394  19.589  -2.731  1.00  7.110          C  
ATOM   3199  HA  PRO A 198      19.283  18.117  -0.809  1.00  5.690          H  
ATOM   3200 1HB  PRO A 198      17.219  20.194   0.028  1.00  8.530          H  
ATOM   3201 2HB  PRO A 198      18.984  20.279   0.140  1.00  8.530          H  
ATOM   3202 1HG  PRO A 198      17.775  21.549  -1.851  1.00  8.530          H  
ATOM   3203 2HG  PRO A 198      19.238  20.632  -2.205  1.00  8.530          H  
ATOM   3204 1HD  PRO A 198      16.352  19.901  -2.732  1.00  8.530          H  
ATOM   3205 2HD  PRO A 198      17.833  19.623  -3.702  1.00  8.530          H  
ATOM   3206  N   SER A 199      16.182  17.580   0.318  1.00  4.650          N  
ATOM   3207  CA  SER A 199      15.406  16.851   1.319  1.00  4.910          C  
ATOM   3208  C   SER A 199      15.844  15.404   1.319  1.00  4.630          C  
ATOM   3209  O   SER A 199      16.143  14.810   2.376  1.00  4.890          O  
ATOM   3210  CB  SER A 199      13.919  16.940   1.019  1.00  6.770          C  
ATOM   3211  OG  SER A 199      13.162  16.242   1.970  1.00  6.770          O  
ATOM   3212  H   SER A 199      15.654  18.097  -0.392  1.00  5.580          H  
ATOM   3213  HA  SER A 199      15.601  17.281   2.301  1.00  5.890          H  
ATOM   3214 1HB  SER A 199      13.613  17.986   0.995  1.00  8.120          H  
ATOM   3215 2HB  SER A 199      13.725  16.526   0.040  1.00  8.120          H  
ATOM   3216  HG  SER A 199      12.245  16.321   1.688  1.00  8.120          H  
ATOM   3217  N   VAL A 200      15.879  14.831   0.111  1.00  4.200          N  
ATOM   3218  CA  VAL A 200      16.273  13.451  -0.050  1.00  4.100          C  
ATOM   3219  C   VAL A 200      17.691  13.242   0.384  1.00  4.160          C  
ATOM   3220  O   VAL A 200      17.958  12.326   1.158  1.00  4.300          O  
ATOM   3221  CB  VAL A 200      16.200  13.017  -1.520  1.00  5.780          C  
ATOM   3222  CG1 VAL A 200      16.820  11.604  -1.699  1.00  5.780          C  
ATOM   3223  CG2 VAL A 200      14.800  13.025  -1.971  1.00  5.780          C  
ATOM   3224  H   VAL A 200      15.588  15.390  -0.700  1.00  5.040          H  
ATOM   3225  HA  VAL A 200      15.617  12.826   0.556  1.00  4.920          H  
ATOM   3226  HB  VAL A 200      16.772  13.721  -2.129  1.00  6.940          H  
ATOM   3227 1HG1 VAL A 200      16.761  11.321  -2.742  1.00  6.940          H  
ATOM   3228 2HG1 VAL A 200      17.866  11.586  -1.399  1.00  6.940          H  
ATOM   3229 3HG1 VAL A 200      16.262  10.890  -1.096  1.00  6.940          H  
ATOM   3230 1HG2 VAL A 200      14.806  12.756  -3.011  1.00  6.940          H  
ATOM   3231 2HG2 VAL A 200      14.218  12.314  -1.389  1.00  6.940          H  
ATOM   3232 3HG2 VAL A 200      14.376  14.004  -1.859  1.00  6.940          H  
ATOM   3233  N   VAL A 201      18.603  14.096  -0.088  1.00  4.210          N  
ATOM   3234  CA  VAL A 201      20.003  13.886   0.194  1.00  4.520          C  
ATOM   3235  C   VAL A 201      20.279  13.927   1.689  1.00  4.870          C  
ATOM   3236  O   VAL A 201      21.022  13.076   2.191  1.00  5.060          O  
ATOM   3237  CB  VAL A 201      20.876  14.890  -0.581  1.00  6.200          C  
ATOM   3238  CG1 VAL A 201      22.362  14.782  -0.134  1.00  6.200          C  
ATOM   3239  CG2 VAL A 201      20.730  14.590  -2.087  1.00  6.200          C  
ATOM   3240  H   VAL A 201      18.307  14.857  -0.707  1.00  5.050          H  
ATOM   3241  HA  VAL A 201      20.267  12.905  -0.179  1.00  5.420          H  
ATOM   3242  HB  VAL A 201      20.535  15.904  -0.376  1.00  7.440          H  
ATOM   3243 1HG1 VAL A 201      22.965  15.497  -0.697  1.00  7.440          H  
ATOM   3244 2HG1 VAL A 201      22.461  15.000   0.929  1.00  7.440          H  
ATOM   3245 3HG1 VAL A 201      22.728  13.773  -0.328  1.00  7.440          H  
ATOM   3246 1HG2 VAL A 201      21.329  15.293  -2.665  1.00  7.440          H  
ATOM   3247 2HG2 VAL A 201      21.052  13.600  -2.280  1.00  7.440          H  
ATOM   3248 3HG2 VAL A 201      19.697  14.679  -2.383  1.00  7.440          H  
ATOM   3249  N   SER A 202      19.711  14.896   2.405  1.00  5.070          N  
ATOM   3250  CA  SER A 202      19.916  14.984   3.843  1.00  5.590          C  
ATOM   3251  C   SER A 202      19.406  13.726   4.551  1.00  5.520          C  
ATOM   3252  O   SER A 202      20.092  13.159   5.418  1.00  5.800          O  
ATOM   3253  CB  SER A 202      19.217  16.210   4.385  1.00  7.620          C  
ATOM   3254  OG  SER A 202      19.397  16.324   5.772  1.00  7.620          O  
ATOM   3255  H   SER A 202      19.120  15.598   1.950  1.00  6.080          H  
ATOM   3256  HA  SER A 202      20.986  15.077   4.034  1.00  6.710          H  
ATOM   3257 1HB  SER A 202      19.605  17.099   3.886  1.00  9.140          H  
ATOM   3258 2HB  SER A 202      18.151  16.149   4.153  1.00  9.140          H  
ATOM   3259  HG  SER A 202      18.942  17.130   6.027  1.00  9.140          H  
ATOM   3260  N   THR A 203      18.208  13.268   4.158  1.00  5.240          N  
ATOM   3261  CA  THR A 203      17.590  12.106   4.771  1.00  5.340          C  
ATOM   3262  C   THR A 203      18.455  10.854   4.638  1.00  5.180          C  
ATOM   3263  O   THR A 203      18.693  10.155   5.633  1.00  5.430          O  
ATOM   3264  CB  THR A 203      16.212  11.832   4.118  1.00  7.440          C  
ATOM   3265  OG1 THR A 203      15.348  12.967   4.319  1.00  7.440          O  
ATOM   3266  CG2 THR A 203      15.565  10.594   4.750  1.00  7.440          C  
ATOM   3267  H   THR A 203      17.674  13.780   3.450  1.00  6.290          H  
ATOM   3268  HA  THR A 203      17.447  12.313   5.830  1.00  6.410          H  
ATOM   3269  HB  THR A 203      16.342  11.670   3.050  1.00  8.920          H  
ATOM   3270  HG1 THR A 203      15.639  13.717   3.737  1.00  8.920          H  
ATOM   3271 1HG2 THR A 203      14.600  10.423   4.284  1.00  8.920          H  
ATOM   3272 2HG2 THR A 203      16.189   9.712   4.608  1.00  8.920          H  
ATOM   3273 3HG2 THR A 203      15.433  10.780   5.806  1.00  8.920          H  
ATOM   3274  N   ILE A 204      18.937  10.583   3.420  1.00  4.870          N  
ATOM   3275  CA  ILE A 204      19.754   9.402   3.165  1.00  4.920          C  
ATOM   3276  C   ILE A 204      21.166   9.542   3.749  1.00  5.220          C  
ATOM   3277  O   ILE A 204      21.775   8.555   4.169  1.00  5.380          O  
ATOM   3278  CB  ILE A 204      19.733   9.049   1.667  1.00  6.870          C  
ATOM   3279  CG1 ILE A 204      20.374  10.164   0.861  1.00  6.870          C  
ATOM   3280  CG2 ILE A 204      18.265   8.792   1.248  1.00  6.870          C  
ATOM   3281  CD1 ILE A 204      20.536   9.907  -0.567  1.00  6.870          C  
ATOM   3282  H   ILE A 204      18.688  11.224   2.657  1.00  5.840          H  
ATOM   3283  HA  ILE A 204      19.281   8.567   3.665  1.00  5.900          H  
ATOM   3284  HB  ILE A 204      20.315   8.157   1.498  1.00  8.240          H  
ATOM   3285 1HG1 ILE A 204      19.796  11.012   0.971  1.00  8.240          H  
ATOM   3286 2HG1 ILE A 204      21.343  10.379   1.254  1.00  8.240          H  
ATOM   3287 1HG2 ILE A 204      18.197   8.515   0.212  1.00  8.240          H  
ATOM   3288 2HG2 ILE A 204      17.858   7.981   1.852  1.00  8.240          H  
ATOM   3289 3HG2 ILE A 204      17.674   9.693   1.412  1.00  8.240          H  
ATOM   3290 1HD1 ILE A 204      20.973  10.760  -1.003  1.00  8.240          H  
ATOM   3291 2HD1 ILE A 204      21.160   9.049  -0.727  1.00  8.240          H  
ATOM   3292 3HD1 ILE A 204      19.585   9.751  -1.009  1.00  8.240          H  
ATOM   3293  N   THR A 205      21.676  10.772   3.838  1.00  5.420          N  
ATOM   3294  CA  THR A 205      22.976  10.994   4.451  1.00  5.920          C  
ATOM   3295  C   THR A 205      22.918  10.483   5.887  1.00  6.150          C  
ATOM   3296  O   THR A 205      23.844   9.819   6.335  1.00  6.470          O  
ATOM   3297  CB  THR A 205      23.393  12.482   4.407  1.00  8.090          C  
ATOM   3298  OG1 THR A 205      23.511  12.903   3.036  1.00  8.090          O  
ATOM   3299  CG2 THR A 205      24.732  12.674   5.101  1.00  8.090          C  
ATOM   3300  H   THR A 205      21.178  11.561   3.424  1.00  6.500          H  
ATOM   3301  HA  THR A 205      23.722  10.417   3.911  1.00  7.100          H  
ATOM   3302  HB  THR A 205      22.636  13.089   4.901  1.00  9.710          H  
ATOM   3303  HG1 THR A 205      22.625  12.848   2.623  1.00  9.710          H  
ATOM   3304 1HG2 THR A 205      25.013  13.722   5.051  1.00  9.710          H  
ATOM   3305 2HG2 THR A 205      24.665  12.370   6.144  1.00  9.710          H  
ATOM   3306 3HG2 THR A 205      25.478  12.077   4.604  1.00  9.710          H  
ATOM   3307  N   HIS A 206      21.829  10.795   6.609  1.00  6.100          N  
ATOM   3308  CA  HIS A 206      21.602  10.301   7.978  1.00  6.460          C  
ATOM   3309  C   HIS A 206      21.393   8.768   8.050  1.00  6.290          C  
ATOM   3310  O   HIS A 206      22.039   8.056   8.845  1.00  6.720          O  
ATOM   3311  CB  HIS A 206      20.353  10.964   8.578  1.00  8.900          C  
ATOM   3312  CG  HIS A 206      20.057  10.526   9.975  1.00  8.900          C  
ATOM   3313  ND1 HIS A 206      20.757  11.000  11.065  1.00  8.900          N  
ATOM   3314  CD2 HIS A 206      19.157   9.638  10.464  1.00  8.900          C  
ATOM   3315  CE1 HIS A 206      20.297  10.430  12.162  1.00  8.900          C  
ATOM   3316  NE2 HIS A 206      19.330   9.601  11.827  1.00  8.900          N  
ATOM   3317  H   HIS A 206      21.148  11.440   6.189  1.00  7.320          H  
ATOM   3318  HA  HIS A 206      22.459  10.553   8.597  1.00  7.750          H  
ATOM   3319 1HB  HIS A 206      20.474  12.046   8.567  1.00 10.680          H  
ATOM   3320 2HB  HIS A 206      19.486  10.732   7.964  1.00 10.680          H  
ATOM   3321  HD2 HIS A 206      18.437   9.059   9.883  1.00 10.680          H  
ATOM   3322  HE1 HIS A 206      20.658  10.609  13.173  1.00 10.680          H  
ATOM   3323  HE2 HIS A 206      18.809   9.029  12.475  1.00 10.680          H  
ATOM   3324  N   VAL A 207      20.455   8.277   7.233  1.00  5.750          N  
ATOM   3325  CA  VAL A 207      20.069   6.874   7.231  1.00  5.660          C  
ATOM   3326  C   VAL A 207      21.167   5.902   6.833  1.00  5.680          C  
ATOM   3327  O   VAL A 207      21.335   4.877   7.486  1.00  5.810          O  
ATOM   3328  CB  VAL A 207      18.819   6.678   6.347  1.00  7.960          C  
ATOM   3329  CG1 VAL A 207      18.496   5.184   6.109  1.00  7.960          C  
ATOM   3330  CG2 VAL A 207      17.642   7.342   7.056  1.00  7.960          C  
ATOM   3331  H   VAL A 207      19.969   8.928   6.606  1.00  6.900          H  
ATOM   3332  HA  VAL A 207      19.773   6.630   8.250  1.00  6.790          H  
ATOM   3333  HB  VAL A 207      18.986   7.140   5.387  1.00  9.550          H  
ATOM   3334 1HG1 VAL A 207      17.605   5.114   5.494  1.00  9.550          H  
ATOM   3335 2HG1 VAL A 207      19.321   4.693   5.592  1.00  9.550          H  
ATOM   3336 3HG1 VAL A 207      18.316   4.687   7.044  1.00  9.550          H  
ATOM   3337 1HG2 VAL A 207      16.742   7.240   6.449  1.00  9.550          H  
ATOM   3338 2HG2 VAL A 207      17.496   6.860   8.016  1.00  9.550          H  
ATOM   3339 3HG2 VAL A 207      17.849   8.397   7.216  1.00  9.550          H  
ATOM   3340  N   PHE A 208      21.933   6.164   5.789  1.00  5.640          N  
ATOM   3341  CA  PHE A 208      22.916   5.155   5.442  1.00  5.820          C  
ATOM   3342  C   PHE A 208      23.911   4.790   6.559  1.00  6.110          C  
ATOM   3343  O   PHE A 208      24.186   3.603   6.687  1.00  6.130          O  
ATOM   3344  CB  PHE A 208      23.601   5.508   4.137  1.00  8.080          C  
ATOM   3345  CG  PHE A 208      22.846   5.001   2.936  1.00  8.080          C  
ATOM   3346  CD1 PHE A 208      21.732   5.667   2.424  1.00  8.080          C  
ATOM   3347  CD2 PHE A 208      23.282   3.859   2.291  1.00  8.080          C  
ATOM   3348  CE1 PHE A 208      21.097   5.198   1.303  1.00  8.080          C  
ATOM   3349  CE2 PHE A 208      22.639   3.394   1.177  1.00  8.080          C  
ATOM   3350  CZ  PHE A 208      21.563   4.056   0.685  1.00  8.080          C  
ATOM   3351  H   PHE A 208      21.820   7.022   5.241  1.00  6.770          H  
ATOM   3352  HA  PHE A 208      22.357   4.246   5.222  1.00  6.980          H  
ATOM   3353 1HB  PHE A 208      23.663   6.587   4.052  1.00  9.690          H  
ATOM   3354 2HB  PHE A 208      24.609   5.111   4.114  1.00  9.690          H  
ATOM   3355  HD1 PHE A 208      21.373   6.565   2.911  1.00  9.690          H  
ATOM   3356  HD2 PHE A 208      24.150   3.331   2.676  1.00  9.690          H  
ATOM   3357  HE1 PHE A 208      20.232   5.723   0.896  1.00  9.690          H  
ATOM   3358  HE2 PHE A 208      22.982   2.505   0.680  1.00  9.690          H  
ATOM   3359  HZ  PHE A 208      21.075   3.680  -0.197  1.00  9.690          H  
ATOM   3360  N   PRO A 209      24.571   5.720   7.290  1.00  6.410          N  
ATOM   3361  CA  PRO A 209      25.392   5.440   8.470  1.00  6.750          C  
ATOM   3362  C   PRO A 209      24.674   4.563   9.503  1.00  6.700          C  
ATOM   3363  O   PRO A 209      25.248   3.602  10.019  1.00  6.930          O  
ATOM   3364  CB  PRO A 209      25.673   6.846   8.989  1.00 10.120          C  
ATOM   3365  CG  PRO A 209      25.693   7.683   7.741  1.00 10.120          C  
ATOM   3366  CD  PRO A 209      24.593   7.111   6.884  1.00 10.120          C  
ATOM   3367  HA  PRO A 209      26.324   4.953   8.141  1.00  8.100          H  
ATOM   3368 1HB  PRO A 209      24.865   7.155   9.674  1.00 12.150          H  
ATOM   3369 2HB  PRO A 209      26.592   6.876   9.563  1.00 12.150          H  
ATOM   3370 1HG  PRO A 209      25.514   8.743   7.985  1.00 12.150          H  
ATOM   3371 2HG  PRO A 209      26.672   7.632   7.247  1.00 12.150          H  
ATOM   3372 1HD  PRO A 209      23.673   7.584   7.123  1.00 12.150          H  
ATOM   3373 2HD  PRO A 209      24.863   7.241   5.841  1.00 12.150          H  
ATOM   3374  N   MET A 210      23.375   4.833   9.721  1.00  6.470          N  
ATOM   3375  CA  MET A 210      22.569   4.025  10.642  1.00  6.530          C  
ATOM   3376  C   MET A 210      22.497   2.582  10.150  1.00  6.360          C  
ATOM   3377  O   MET A 210      22.762   1.619  10.893  1.00  6.500          O  
ATOM   3378  CB  MET A 210      21.181   4.632  10.776  1.00  9.120          C  
ATOM   3379  CG  MET A 210      20.208   3.874  11.661  1.00  9.120          C  
ATOM   3380  SD  MET A 210      18.558   4.614  11.643  1.00  9.120          S  
ATOM   3381  CE  MET A 210      17.990   4.207   9.986  1.00  9.120          C  
ATOM   3382  H   MET A 210      22.948   5.678   9.311  1.00  7.760          H  
ATOM   3383  HA  MET A 210      23.053   4.025  11.618  1.00  7.840          H  
ATOM   3384 1HB  MET A 210      21.272   5.645  11.163  1.00 10.940          H  
ATOM   3385 2HB  MET A 210      20.756   4.712   9.805  1.00 10.940          H  
ATOM   3386 1HG  MET A 210      20.124   2.839  11.325  1.00 10.940          H  
ATOM   3387 2HG  MET A 210      20.576   3.869  12.687  1.00 10.940          H  
ATOM   3388 1HE  MET A 210      16.985   4.587   9.838  1.00 10.940          H  
ATOM   3389 2HE  MET A 210      18.643   4.650   9.256  1.00 10.940          H  
ATOM   3390 3HE  MET A 210      17.987   3.125   9.859  1.00 10.940          H  
ATOM   3391  N   ILE A 211      22.112   2.448   8.890  1.00  6.130          N  
ATOM   3392  CA  ILE A 211      21.972   1.162   8.251  1.00  6.070          C  
ATOM   3393  C   ILE A 211      23.297   0.445   8.248  1.00  6.170          C  
ATOM   3394  O   ILE A 211      23.335  -0.769   8.462  1.00  6.190          O  
ATOM   3395  CB  ILE A 211      21.441   1.284   6.813  1.00  8.520          C  
ATOM   3396  CG1 ILE A 211      19.966   1.882   6.806  1.00  8.520          C  
ATOM   3397  CG2 ILE A 211      21.564  -0.044   6.062  1.00  8.520          C  
ATOM   3398  CD1 ILE A 211      18.896   1.129   7.581  1.00  8.520          C  
ATOM   3399  H   ILE A 211      21.925   3.304   8.353  1.00  7.360          H  
ATOM   3400  HA  ILE A 211      21.286   0.556   8.841  1.00  7.280          H  
ATOM   3401  HB  ILE A 211      22.055   2.020   6.292  1.00 10.230          H  
ATOM   3402 1HG1 ILE A 211      20.006   2.873   7.213  1.00 10.230          H  
ATOM   3403 2HG1 ILE A 211      19.642   1.945   5.767  1.00 10.230          H  
ATOM   3404 1HG2 ILE A 211      21.220   0.098   5.046  1.00 10.230          H  
ATOM   3405 2HG2 ILE A 211      22.597  -0.386   6.030  1.00 10.230          H  
ATOM   3406 3HG2 ILE A 211      20.965  -0.795   6.563  1.00 10.230          H  
ATOM   3407 1HD1 ILE A 211      17.952   1.661   7.475  1.00 10.230          H  
ATOM   3408 2HD1 ILE A 211      18.783   0.131   7.207  1.00 10.230          H  
ATOM   3409 3HD1 ILE A 211      19.155   1.086   8.634  1.00 10.230          H  
ATOM   3410  N   PHE A 212      24.374   1.183   7.963  1.00  6.320          N  
ATOM   3411  CA  PHE A 212      25.690   0.607   7.937  1.00  6.570          C  
ATOM   3412  C   PHE A 212      26.007  -0.071   9.250  1.00  6.680          C  
ATOM   3413  O   PHE A 212      26.429  -1.220   9.257  1.00  6.820          O  
ATOM   3414  CB  PHE A 212      26.805   1.596   7.670  1.00  9.100          C  
ATOM   3415  CG  PHE A 212      28.048   0.817   7.681  1.00  9.100          C  
ATOM   3416  CD1 PHE A 212      28.391   0.128   6.551  1.00  9.100          C  
ATOM   3417  CD2 PHE A 212      28.834   0.669   8.827  1.00  9.100          C  
ATOM   3418  CE1 PHE A 212      29.467  -0.676   6.545  1.00  9.100          C  
ATOM   3419  CE2 PHE A 212      29.909  -0.152   8.803  1.00  9.100          C  
ATOM   3420  CZ  PHE A 212      30.214  -0.817   7.658  1.00  9.100          C  
ATOM   3421  H   PHE A 212      24.254   2.168   7.751  1.00  7.580          H  
ATOM   3422  HA  PHE A 212      25.724  -0.124   7.143  1.00  7.880          H  
ATOM   3423 1HB  PHE A 212      26.676   2.082   6.706  1.00 10.920          H  
ATOM   3424 2HB  PHE A 212      26.840   2.354   8.445  1.00 10.920          H  
ATOM   3425  HD1 PHE A 212      27.776   0.220   5.660  1.00 10.920          H  
ATOM   3426  HD2 PHE A 212      28.566   1.192   9.753  1.00 10.920          H  
ATOM   3427  HE1 PHE A 212      29.733  -1.228   5.644  1.00 10.920          H  
ATOM   3428  HE2 PHE A 212      30.511  -0.289   9.690  1.00 10.920          H  
ATOM   3429  HZ  PHE A 212      31.039  -1.460   7.625  1.00 10.920          H  
ATOM   3430  N   ASP A 213      25.805   0.596  10.393  1.00  6.710          N  
ATOM   3431  CA  ASP A 213      26.153  -0.095  11.638  1.00  6.890          C  
ATOM   3432  C   ASP A 213      25.446  -1.436  11.766  1.00  6.710          C  
ATOM   3433  O   ASP A 213      26.038  -2.412  12.238  1.00  6.860          O  
ATOM   3434  CB  ASP A 213      25.846   0.740  12.880  1.00  9.570          C  
ATOM   3435  CG  ASP A 213      26.842   1.843  13.154  1.00  9.570          C  
ATOM   3436  OD1 ASP A 213      27.917   1.826  12.584  1.00  9.570          O  
ATOM   3437  OD2 ASP A 213      26.541   2.689  13.963  1.00  9.570          O  
ATOM   3438  H   ASP A 213      25.476   1.571  10.377  1.00  8.050          H  
ATOM   3439  HA  ASP A 213      27.226  -0.284  11.624  1.00  8.270          H  
ATOM   3440 1HB  ASP A 213      24.859   1.199  12.752  1.00 11.490          H  
ATOM   3441 2HB  ASP A 213      25.789   0.090  13.749  1.00 11.490          H  
ATOM   3442  N   LEU A 214      24.189  -1.511  11.336  1.00  6.470          N  
ATOM   3443  CA  LEU A 214      23.508  -2.799  11.396  1.00  6.410          C  
ATOM   3444  C   LEU A 214      24.109  -3.818  10.401  1.00  6.370          C  
ATOM   3445  O   LEU A 214      24.415  -4.956  10.776  1.00  6.480          O  
ATOM   3446  CB  LEU A 214      22.007  -2.599  11.116  1.00  9.000          C  
ATOM   3447  CG  LEU A 214      21.182  -1.857  12.220  1.00  9.000          C  
ATOM   3448  CD1 LEU A 214      19.795  -1.521  11.670  1.00  9.000          C  
ATOM   3449  CD2 LEU A 214      21.040  -2.763  13.477  1.00  9.000          C  
ATOM   3450  H   LEU A 214      23.722  -0.654  11.011  1.00  7.760          H  
ATOM   3451  HA  LEU A 214      23.638  -3.206  12.392  1.00  7.690          H  
ATOM   3452 1HB  LEU A 214      21.911  -2.023  10.195  1.00 10.800          H  
ATOM   3453 2HB  LEU A 214      21.551  -3.570  10.955  1.00 10.800          H  
ATOM   3454  HG  LEU A 214      21.684  -0.924  12.489  1.00 10.800          H  
ATOM   3455 1HD1 LEU A 214      19.218  -0.997  12.433  1.00 10.800          H  
ATOM   3456 2HD1 LEU A 214      19.898  -0.878  10.791  1.00 10.800          H  
ATOM   3457 3HD1 LEU A 214      19.280  -2.438  11.391  1.00 10.800          H  
ATOM   3458 1HD2 LEU A 214      20.458  -2.240  14.233  1.00 10.800          H  
ATOM   3459 2HD2 LEU A 214      20.532  -3.690  13.208  1.00 10.800          H  
ATOM   3460 3HD2 LEU A 214      22.012  -3.008  13.900  1.00 10.800          H  
ATOM   3461  N   ILE A 215      24.372  -3.417   9.153  1.00  6.340          N  
ATOM   3462  CA  ILE A 215      24.915  -4.404   8.203  1.00  6.490          C  
ATOM   3463  C   ILE A 215      26.417  -4.606   8.388  1.00  6.690          C  
ATOM   3464  O   ILE A 215      26.957  -5.660   8.027  1.00  6.780          O  
ATOM   3465  CB  ILE A 215      24.577  -4.101   6.728  1.00  9.030          C  
ATOM   3466  CG1 ILE A 215      25.234  -2.810   6.259  1.00  9.030          C  
ATOM   3467  CG2 ILE A 215      23.058  -4.047   6.571  1.00  9.030          C  
ATOM   3468  CD1 ILE A 215      25.158  -2.552   4.777  1.00  9.030          C  
ATOM   3469  H   ILE A 215      24.140  -2.455   8.878  1.00  7.610          H  
ATOM   3470  HA  ILE A 215      24.437  -5.357   8.418  1.00  7.790          H  
ATOM   3471  HB  ILE A 215      24.975  -4.897   6.115  1.00 10.830          H  
ATOM   3472 1HG1 ILE A 215      24.751  -2.006   6.763  1.00 10.830          H  
ATOM   3473 2HG1 ILE A 215      26.288  -2.817   6.532  1.00 10.830          H  
ATOM   3474 1HG2 ILE A 215      22.798  -3.879   5.543  1.00 10.830          H  
ATOM   3475 2HG2 ILE A 215      22.628  -4.993   6.894  1.00 10.830          H  
ATOM   3476 3HG2 ILE A 215      22.658  -3.238   7.187  1.00 10.830          H  
ATOM   3477 1HD1 ILE A 215      25.659  -1.614   4.562  1.00 10.830          H  
ATOM   3478 2HD1 ILE A 215      25.669  -3.359   4.243  1.00 10.830          H  
ATOM   3479 3HD1 ILE A 215      24.130  -2.493   4.449  1.00 10.830          H  
ATOM   3480  N   GLY A 216      27.056  -3.656   9.061  1.00  6.840          N  
ATOM   3481  CA  GLY A 216      28.469  -3.632   9.387  1.00  7.120          C  
ATOM   3482  C   GLY A 216      28.865  -4.844  10.214  1.00  7.070          C  
ATOM   3483  O   GLY A 216      30.055  -5.153  10.350  1.00  7.310          O  
ATOM   3484  H   GLY A 216      26.532  -2.813   9.302  1.00  8.210          H  
ATOM   3485 1HA  GLY A 216      29.055  -3.585   8.471  1.00  8.540          H  
ATOM   3486 2HA  GLY A 216      28.678  -2.721   9.949  1.00  8.540          H  
ATOM   3487  N   LYS A 217      27.880  -5.547  10.796  1.00  6.840          N  
ATOM   3488  CA  LYS A 217      28.209  -6.743  11.538  1.00  6.870          C  
ATOM   3489  C   LYS A 217      28.628  -7.848  10.546  1.00  6.840          C  
ATOM   3490  O   LYS A 217      29.487  -8.674  10.852  1.00  7.020          O  
ATOM   3491  CB  LYS A 217      27.034  -7.219  12.370  1.00  9.610          C  
ATOM   3492  CG  LYS A 217      26.535  -6.269  13.510  1.00  9.610          C  
ATOM   3493  CD  LYS A 217      27.547  -5.999  14.621  1.00  9.610          C  
ATOM   3494  CE  LYS A 217      26.839  -5.382  15.867  1.00  9.610          C  
ATOM   3495  NZ  LYS A 217      26.236  -4.019  15.616  1.00  9.610          N  
ATOM   3496  H   LYS A 217      26.898  -5.253  10.698  1.00  8.210          H  
ATOM   3497  HA  LYS A 217      29.057  -6.534  12.191  1.00  8.240          H  
ATOM   3498 1HB  LYS A 217      26.187  -7.403  11.706  1.00 11.530          H  
ATOM   3499 2HB  LYS A 217      27.302  -8.146  12.799  1.00 11.530          H  
ATOM   3500 1HG  LYS A 217      26.223  -5.318  13.064  1.00 11.530          H  
ATOM   3501 2HG  LYS A 217      25.680  -6.718  13.986  1.00 11.530          H  
ATOM   3502 1HD  LYS A 217      28.033  -6.927  14.921  1.00 11.530          H  
ATOM   3503 2HD  LYS A 217      28.308  -5.302  14.265  1.00 11.530          H  
ATOM   3504 1HE  LYS A 217      26.037  -6.057  16.175  1.00 11.530          H  
ATOM   3505 2HE  LYS A 217      27.563  -5.302  16.679  1.00 11.530          H  
ATOM   3506 1HZ  LYS A 217      25.760  -3.694  16.489  1.00 11.530          H  
ATOM   3507 2HZ  LYS A 217      26.945  -3.356  15.346  1.00 11.530          H  
ATOM   3508 3HZ  LYS A 217      25.538  -4.077  14.893  1.00 11.530          H  
ATOM   3509  N   MET A 218      28.006  -7.870   9.350  1.00  6.710          N  
ATOM   3510  CA  MET A 218      28.303  -8.868   8.318  1.00  6.780          C  
ATOM   3511  C   MET A 218      29.561  -8.519   7.566  1.00  7.160          C  
ATOM   3512  O   MET A 218      30.303  -9.392   7.112  1.00  7.270          O  
ATOM   3513  CB  MET A 218      27.176  -8.975   7.286  1.00  9.460          C  
ATOM   3514  CG  MET A 218      25.902  -9.592   7.754  1.00  9.460          C  
ATOM   3515  SD  MET A 218      26.178 -11.205   8.451  1.00  9.460          S  
ATOM   3516  CE  MET A 218      26.925 -12.163   7.142  1.00  9.460          C  
ATOM   3517  H   MET A 218      27.332  -7.145   9.119  1.00  8.050          H  
ATOM   3518  HA  MET A 218      28.461  -9.831   8.800  1.00  8.140          H  
ATOM   3519 1HB  MET A 218      26.924  -7.969   6.948  1.00 11.360          H  
ATOM   3520 2HB  MET A 218      27.527  -9.508   6.411  1.00 11.360          H  
ATOM   3521 1HG  MET A 218      25.447  -8.958   8.516  1.00 11.360          H  
ATOM   3522 2HG  MET A 218      25.205  -9.686   6.918  1.00 11.360          H  
ATOM   3523 1HE  MET A 218      27.106 -13.160   7.504  1.00 11.360          H  
ATOM   3524 2HE  MET A 218      26.268 -12.200   6.281  1.00 11.360          H  
ATOM   3525 3HE  MET A 218      27.876 -11.721   6.851  1.00 11.360          H  
ATOM   3526  N   GLU A 219      29.816  -7.218   7.463  1.00  7.470          N  
ATOM   3527  CA  GLU A 219      30.972  -6.715   6.734  1.00  8.020          C  
ATOM   3528  C   GLU A 219      32.221  -6.660   7.631  1.00  8.240          C  
ATOM   3529  O   GLU A 219      33.308  -6.304   7.170  1.00  8.860          O  
ATOM   3530  CB  GLU A 219      30.675  -5.338   6.118  1.00 11.010          C  
ATOM   3531  CG  GLU A 219      29.536  -5.315   5.073  1.00 11.010          C  
ATOM   3532  CD  GLU A 219      29.381  -3.966   4.351  1.00 11.010          C  
ATOM   3533  OE1 GLU A 219      30.255  -3.149   4.472  1.00 11.010          O  
ATOM   3534  OE2 GLU A 219      28.396  -3.769   3.673  1.00 11.010          O  
ATOM   3535  H   GLU A 219      29.117  -6.568   7.832  1.00  8.960          H  
ATOM   3536  HA  GLU A 219      31.184  -7.402   5.915  1.00  9.620          H  
ATOM   3537 1HB  GLU A 219      30.423  -4.634   6.902  1.00 13.210          H  
ATOM   3538 2HB  GLU A 219      31.558  -4.980   5.622  1.00 13.210          H  
ATOM   3539 1HG  GLU A 219      29.725  -6.093   4.335  1.00 13.210          H  
ATOM   3540 2HG  GLU A 219      28.599  -5.556   5.580  1.00 13.210          H  
ATOM   3541  N   ASN A 220      32.047  -7.086   8.887  1.00  7.900          N  
ATOM   3542  CA  ASN A 220      33.046  -7.136   9.957  1.00  8.280          C  
ATOM   3543  C   ASN A 220      33.713  -5.812  10.346  1.00  8.650          C  
ATOM   3544  O   ASN A 220      34.935  -5.762  10.525  1.00  9.230          O  
ATOM   3545  CB  ASN A 220      34.122  -8.149   9.598  1.00 11.440          C  
ATOM   3546  CG  ASN A 220      33.591  -9.548   9.486  1.00 11.440          C  
ATOM   3547  OD1 ASN A 220      32.833 -10.024  10.344  1.00 11.440          O  
ATOM   3548  ND2 ASN A 220      33.979 -10.229   8.435  1.00 11.440          N  
ATOM   3549  H   ASN A 220      31.112  -7.397   9.124  1.00  9.480          H  
ATOM   3550  HA  ASN A 220      32.531  -7.494  10.851  1.00  9.940          H  
ATOM   3551 1HB  ASN A 220      34.594  -7.876   8.657  1.00 13.730          H  
ATOM   3552 2HB  ASN A 220      34.898  -8.140  10.361  1.00 13.730          H  
ATOM   3553 1HD2 ASN A 220      33.660 -11.167   8.300  1.00 13.730          H  
ATOM   3554 2HD2 ASN A 220      34.589  -9.806   7.765  1.00 13.730          H  
ATOM   3555  N   TYR A 221      32.931  -4.741  10.490  1.00  8.540          N  
ATOM   3556  CA  TYR A 221      33.502  -3.458  10.893  1.00  9.210          C  
ATOM   3557  C   TYR A 221      33.421  -3.102  12.375  1.00  9.720          C  
ATOM   3558  O   TYR A 221      32.357  -3.098  12.998  1.00  9.770          O  
ATOM   3559  CB  TYR A 221      32.864  -2.332  10.092  1.00 12.630          C  
ATOM   3560  CG  TYR A 221      33.397  -2.204   8.707  1.00 12.630          C  
ATOM   3561  CD1 TYR A 221      33.026  -3.063   7.717  1.00 12.630          C  
ATOM   3562  CD2 TYR A 221      34.246  -1.169   8.423  1.00 12.630          C  
ATOM   3563  CE1 TYR A 221      33.520  -2.888   6.447  1.00 12.630          C  
ATOM   3564  CE2 TYR A 221      34.741  -0.988   7.169  1.00 12.630          C  
ATOM   3565  CZ  TYR A 221      34.380  -1.847   6.176  1.00 12.630          C  
ATOM   3566  OH  TYR A 221      34.870  -1.677   4.903  1.00 12.630          O  
ATOM   3567  H   TYR A 221      31.923  -4.833  10.338  1.00 10.250          H  
ATOM   3568  HA  TYR A 221      34.560  -3.482  10.636  1.00 11.050          H  
ATOM   3569 1HB  TYR A 221      31.789  -2.505  10.028  1.00 15.150          H  
ATOM   3570 2HB  TYR A 221      33.015  -1.385  10.611  1.00 15.150          H  
ATOM   3571  HD1 TYR A 221      32.349  -3.873   7.934  1.00 15.150          H  
ATOM   3572  HD2 TYR A 221      34.519  -0.495   9.192  1.00 15.150          H  
ATOM   3573  HE1 TYR A 221      33.234  -3.568   5.652  1.00 15.150          H  
ATOM   3574  HE2 TYR A 221      35.416  -0.157   6.962  1.00 15.150          H  
ATOM   3575  HH  TYR A 221      34.521  -2.372   4.334  1.00 15.150          H  
ATOM   3576  N   HIS A 222      34.586  -2.724  12.897  1.00 10.340          N  
ATOM   3577  CA  HIS A 222      34.804  -2.210  14.244  1.00 11.050          C  
ATOM   3578  C   HIS A 222      34.172  -0.829  14.279  1.00 11.190          C  
ATOM   3579  O   HIS A 222      34.294  -0.131  13.280  1.00 11.210          O  
ATOM   3580  CB  HIS A 222      36.315  -2.102  14.523  1.00 15.190          C  
ATOM   3581  CG  HIS A 222      36.675  -1.704  15.917  1.00 15.190          C  
ATOM   3582  ND1 HIS A 222      36.623  -0.384  16.367  1.00 15.190          N  
ATOM   3583  CD2 HIS A 222      37.081  -2.447  16.972  1.00 15.190          C  
ATOM   3584  CE1 HIS A 222      36.984  -0.355  17.646  1.00 15.190          C  
ATOM   3585  NE2 HIS A 222      37.265  -1.589  18.028  1.00 15.190          N  
ATOM   3586  H   HIS A 222      35.402  -2.806  12.297  1.00 12.410          H  
ATOM   3587  HA  HIS A 222      34.349  -2.872  14.973  1.00 13.260          H  
ATOM   3588 1HB  HIS A 222      36.786  -3.061  14.312  1.00 18.220          H  
ATOM   3589 2HB  HIS A 222      36.755  -1.373  13.843  1.00 18.220          H  
ATOM   3590  HD2 HIS A 222      37.231  -3.527  16.982  1.00 18.220          H  
ATOM   3591  HE1 HIS A 222      37.042   0.529  18.281  1.00 18.220          H  
ATOM   3592  HE2 HIS A 222      37.570  -1.868  18.953  1.00 18.220          H  
ATOM   3593  N   PRO A 223      33.547  -0.351  15.365  1.00 11.480          N  
ATOM   3594  CA  PRO A 223      32.982   0.995  15.455  1.00 11.800          C  
ATOM   3595  C   PRO A 223      33.909   2.124  14.938  1.00 12.470          C  
ATOM   3596  O   PRO A 223      33.410   3.109  14.382  1.00 12.420          O  
ATOM   3597  CB  PRO A 223      32.720   1.108  16.960  1.00 17.700          C  
ATOM   3598  CG  PRO A 223      32.394  -0.321  17.388  1.00 17.700          C  
ATOM   3599  CD  PRO A 223      33.301  -1.202  16.558  1.00 17.700          C  
ATOM   3600  HA  PRO A 223      32.028   1.006  14.917  1.00 14.160          H  
ATOM   3601 1HB  PRO A 223      33.608   1.517  17.467  1.00 21.240          H  
ATOM   3602 2HB  PRO A 223      31.893   1.812  17.143  1.00 21.240          H  
ATOM   3603 1HG  PRO A 223      32.569  -0.439  18.471  1.00 21.240          H  
ATOM   3604 2HG  PRO A 223      31.329  -0.535  17.215  1.00 21.240          H  
ATOM   3605 1HD  PRO A 223      34.208  -1.423  17.111  1.00 21.240          H  
ATOM   3606 2HD  PRO A 223      32.746  -2.113  16.281  1.00 21.240          H  
ATOM   3607  N   ARG A 224      35.238   2.009  15.089  1.00 13.160          N  
ATOM   3608  CA  ARG A 224      36.098   3.078  14.569  1.00 13.940          C  
ATOM   3609  C   ARG A 224      36.152   3.034  13.038  1.00 13.490          C  
ATOM   3610  O   ARG A 224      36.297   4.062  12.358  1.00 13.970          O  
ATOM   3611  CB  ARG A 224      37.497   2.981  15.142  1.00 19.200          C  
ATOM   3612  CG  ARG A 224      37.592   3.340  16.614  1.00 19.200          C  
ATOM   3613  CD  ARG A 224      38.962   3.152  17.147  1.00 19.200          C  
ATOM   3614  NE  ARG A 224      39.041   3.503  18.563  1.00 19.200          N  
ATOM   3615  CZ  ARG A 224      40.125   3.329  19.353  1.00 19.200          C  
ATOM   3616  NH1 ARG A 224      41.233   2.805  18.866  1.00 19.200          N  
ATOM   3617  NH2 ARG A 224      40.069   3.688  20.626  1.00 19.200          N  
ATOM   3618  H   ARG A 224      35.677   1.208  15.563  1.00 15.790          H  
ATOM   3619  HA  ARG A 224      35.674   4.035  14.871  1.00 16.730          H  
ATOM   3620 1HB  ARG A 224      37.863   1.960  15.022  1.00 23.040          H  
ATOM   3621 2HB  ARG A 224      38.165   3.637  14.586  1.00 23.040          H  
ATOM   3622 1HG  ARG A 224      37.319   4.386  16.744  1.00 23.040          H  
ATOM   3623 2HG  ARG A 224      36.907   2.719  17.184  1.00 23.040          H  
ATOM   3624 1HD  ARG A 224      39.245   2.105  17.033  1.00 23.040          H  
ATOM   3625 2HD  ARG A 224      39.656   3.785  16.594  1.00 23.040          H  
ATOM   3626  HE  ARG A 224      38.217   3.912  18.986  1.00 23.040          H  
ATOM   3627 1HH1 ARG A 224      41.285   2.531  17.897  1.00 23.040          H  
ATOM   3628 2HH1 ARG A 224      42.038   2.678  19.464  1.00 23.040          H  
ATOM   3629 1HH2 ARG A 224      39.221   4.091  21.003  1.00 23.040          H  
ATOM   3630 2HH2 ARG A 224      40.873   3.563  21.225  1.00 23.040          H  
ATOM   3631  N   THR A 225      36.085   1.827  12.485  1.00 12.650          N  
ATOM   3632  CA  THR A 225      36.178   1.673  11.060  1.00 12.260          C  
ATOM   3633  C   THR A 225      34.790   1.797  10.468  1.00 11.180          C  
ATOM   3634  O   THR A 225      34.647   2.092   9.281  1.00 10.900          O  
ATOM   3635  CB  THR A 225      36.883   0.350  10.701  1.00 17.320          C  
ATOM   3636  OG1 THR A 225      36.162  -0.751  11.260  1.00 17.320          O  
ATOM   3637  CG2 THR A 225      38.287   0.364  11.274  1.00 17.320          C  
ATOM   3638  H   THR A 225      35.921   0.997  13.048  1.00 15.180          H  
ATOM   3639  HA  THR A 225      36.783   2.481  10.663  1.00 14.710          H  
ATOM   3640  HB  THR A 225      36.929   0.239   9.619  1.00 20.780          H  
ATOM   3641  HG1 THR A 225      35.304  -0.820  10.839  1.00 20.780          H  
ATOM   3642 1HG2 THR A 225      38.789  -0.570  11.024  1.00 20.780          H  
ATOM   3643 2HG2 THR A 225      38.840   1.200  10.853  1.00 20.780          H  
ATOM   3644 3HG2 THR A 225      38.240   0.470  12.356  1.00 20.780          H  
ATOM   3645  N   ALA A 226      33.757   1.589  11.295  1.00 10.670          N  
ATOM   3646  CA  ALA A 226      32.395   1.795  10.862  1.00  9.750          C  
ATOM   3647  C   ALA A 226      32.231   3.278  10.567  1.00  9.890          C  
ATOM   3648  O   ALA A 226      31.722   3.656   9.523  1.00  9.270          O  
ATOM   3649  CB  ALA A 226      31.410   1.330  11.908  1.00 14.020          C  
ATOM   3650  H   ALA A 226      33.934   1.234  12.228  1.00 12.800          H  
ATOM   3651  HA  ALA A 226      32.236   1.235   9.948  1.00 11.700          H  
ATOM   3652 1HB  ALA A 226      30.389   1.496  11.561  1.00 16.820          H  
ATOM   3653 2HB  ALA A 226      31.563   0.268  12.107  1.00 16.820          H  
ATOM   3654 3HB  ALA A 226      31.568   1.895  12.817  1.00 16.820          H  
ATOM   3655  N   LEU A 227      32.807   4.139  11.409  1.00 10.830          N  
ATOM   3656  CA  LEU A 227      32.714   5.571  11.147  1.00 11.150          C  
ATOM   3657  C   LEU A 227      33.354   5.897   9.799  1.00 11.050          C  
ATOM   3658  O   LEU A 227      32.816   6.700   9.022  1.00 10.680          O  
ATOM   3659  CB  LEU A 227      33.424   6.348  12.257  1.00 15.480          C  
ATOM   3660  CG  LEU A 227      32.754   6.349  13.649  1.00 15.480          C  
ATOM   3661  CD1 LEU A 227      33.731   6.925  14.655  1.00 15.480          C  
ATOM   3662  CD2 LEU A 227      31.474   7.191  13.623  1.00 15.480          C  
ATOM   3663  H   LEU A 227      33.213   3.792  12.283  1.00 13.000          H  
ATOM   3664  HA  LEU A 227      31.670   5.849  11.104  1.00 13.380          H  
ATOM   3665 1HB  LEU A 227      34.423   5.928  12.378  1.00 18.580          H  
ATOM   3666 2HB  LEU A 227      33.528   7.382  11.937  1.00 18.580          H  
ATOM   3667  HG  LEU A 227      32.511   5.335  13.939  1.00 18.580          H  
ATOM   3668 1HD1 LEU A 227      33.277   6.922  15.645  1.00 18.580          H  
ATOM   3669 2HD1 LEU A 227      34.633   6.313  14.670  1.00 18.580          H  
ATOM   3670 3HD1 LEU A 227      33.988   7.944  14.376  1.00 18.580          H  
ATOM   3671 1HD2 LEU A 227      31.023   7.186  14.614  1.00 18.580          H  
ATOM   3672 2HD2 LEU A 227      31.715   8.215  13.339  1.00 18.580          H  
ATOM   3673 3HD2 LEU A 227      30.767   6.784  12.917  1.00 18.580          H  
ATOM   3674  N   ARG A 228      34.489   5.259   9.496  1.00 11.510          N  
ATOM   3675  CA  ARG A 228      35.117   5.482   8.194  1.00 11.650          C  
ATOM   3676  C   ARG A 228      34.164   5.008   7.078  1.00 10.600          C  
ATOM   3677  O   ARG A 228      33.988   5.697   6.062  1.00 10.400          O  
ATOM   3678  CB  ARG A 228      36.425   4.713   8.095  1.00 16.250          C  
ATOM   3679  CG  ARG A 228      37.534   5.217   8.999  1.00 16.250          C  
ATOM   3680  CD  ARG A 228      38.732   4.347   8.927  1.00 16.250          C  
ATOM   3681  NE  ARG A 228      39.757   4.768   9.866  1.00 16.250          N  
ATOM   3682  CZ  ARG A 228      40.860   4.057  10.188  1.00 16.250          C  
ATOM   3683  NH1 ARG A 228      41.087   2.880   9.635  1.00 16.250          N  
ATOM   3684  NH2 ARG A 228      41.719   4.549  11.067  1.00 16.250          N  
ATOM   3685  H   ARG A 228      34.932   4.669  10.209  1.00 13.810          H  
ATOM   3686  HA  ARG A 228      35.311   6.547   8.071  1.00 13.980          H  
ATOM   3687 1HB  ARG A 228      36.261   3.671   8.323  1.00 19.500          H  
ATOM   3688 2HB  ARG A 228      36.791   4.763   7.072  1.00 19.500          H  
ATOM   3689 1HG  ARG A 228      37.817   6.225   8.703  1.00 19.500          H  
ATOM   3690 2HG  ARG A 228      37.182   5.225  10.032  1.00 19.500          H  
ATOM   3691 1HD  ARG A 228      38.447   3.325   9.161  1.00 19.500          H  
ATOM   3692 2HD  ARG A 228      39.149   4.389   7.921  1.00 19.500          H  
ATOM   3693  HE  ARG A 228      39.630   5.666  10.319  1.00 19.500          H  
ATOM   3694 1HH1 ARG A 228      40.442   2.500   8.960  1.00 19.500          H  
ATOM   3695 2HH1 ARG A 228      41.916   2.357   9.881  1.00 19.500          H  
ATOM   3696 1HH2 ARG A 228      41.549   5.451  11.492  1.00 19.500          H  
ATOM   3697 2HH2 ARG A 228      42.547   4.027  11.314  1.00 19.500          H  
ATOM   3698  N   ALA A 229      33.542   3.835   7.294  1.00  9.990          N  
ATOM   3699  CA  ALA A 229      32.572   3.226   6.387  1.00  9.110          C  
ATOM   3700  C   ALA A 229      31.332   4.091   6.197  1.00  8.320          C  
ATOM   3701  O   ALA A 229      30.747   4.083   5.110  1.00  7.880          O  
ATOM   3702  CB  ALA A 229      32.155   1.864   6.876  1.00 13.110          C  
ATOM   3703  H   ALA A 229      33.800   3.309   8.134  1.00 11.990          H  
ATOM   3704  HA  ALA A 229      33.058   3.109   5.420  1.00 10.930          H  
ATOM   3705 1HB  ALA A 229      31.473   1.421   6.159  1.00 15.730          H  
ATOM   3706 2HB  ALA A 229      33.027   1.242   6.984  1.00 15.730          H  
ATOM   3707 3HB  ALA A 229      31.664   1.957   7.819  1.00 15.730          H  
ATOM   3708  N   HIS A 230      30.917   4.821   7.245  1.00  8.370          N  
ATOM   3709  CA  HIS A 230      29.743   5.670   7.175  1.00  7.930          C  
ATOM   3710  C   HIS A 230      30.026   6.755   6.174  1.00  8.200          C  
ATOM   3711  O   HIS A 230      29.199   7.018   5.297  1.00  7.650          O  
ATOM   3712  CB  HIS A 230      29.465   6.381   8.501  1.00 11.280          C  
ATOM   3713  CG  HIS A 230      29.079   5.537   9.642  1.00 11.280          C  
ATOM   3714  ND1 HIS A 230      28.919   6.061  10.901  1.00 11.280          N  
ATOM   3715  CD2 HIS A 230      28.844   4.218   9.757  1.00 11.280          C  
ATOM   3716  CE1 HIS A 230      28.609   5.095  11.738  1.00 11.280          C  
ATOM   3717  NE2 HIS A 230      28.562   3.978  11.078  1.00 11.280          N  
ATOM   3718  H   HIS A 230      31.413   4.736   8.132  1.00 10.040          H  
ATOM   3719  HA  HIS A 230      28.869   5.104   6.858  1.00  9.520          H  
ATOM   3720 1HB  HIS A 230      30.353   6.926   8.799  1.00 13.530          H  
ATOM   3721 2HB  HIS A 230      28.693   7.118   8.349  1.00 13.530          H  
ATOM   3722  HD2 HIS A 230      28.895   3.497   8.956  1.00 13.530          H  
ATOM   3723  HE1 HIS A 230      28.426   5.197  12.807  1.00 13.530          H  
ATOM   3724  HE2 HIS A 230      28.349   3.075  11.528  1.00 13.530          H  
ATOM   3725  N   LEU A 231      31.228   7.347   6.257  1.00  9.150          N  
ATOM   3726  CA  LEU A 231      31.596   8.372   5.294  1.00  9.600          C  
ATOM   3727  C   LEU A 231      31.660   7.749   3.918  1.00  9.210          C  
ATOM   3728  O   LEU A 231      31.137   8.306   2.956  1.00  9.000          O  
ATOM   3729  CB  LEU A 231      32.925   9.052   5.634  1.00 13.260          C  
ATOM   3730  CG  LEU A 231      33.408  10.146   4.609  1.00 13.260          C  
ATOM   3731  CD1 LEU A 231      32.367  11.288   4.479  1.00 13.260          C  
ATOM   3732  CD2 LEU A 231      34.749  10.700   5.065  1.00 13.260          C  
ATOM   3733  H   LEU A 231      31.852   7.102   7.040  1.00 10.980          H  
ATOM   3734  HA  LEU A 231      30.813   9.123   5.302  1.00 11.520          H  
ATOM   3735 1HB  LEU A 231      32.834   9.517   6.612  1.00 15.910          H  
ATOM   3736 2HB  LEU A 231      33.697   8.281   5.694  1.00 15.910          H  
ATOM   3737  HG  LEU A 231      33.529   9.689   3.640  1.00 15.910          H  
ATOM   3738 1HD1 LEU A 231      32.732  12.022   3.762  1.00 15.910          H  
ATOM   3739 2HD1 LEU A 231      31.415  10.903   4.124  1.00 15.910          H  
ATOM   3740 3HD1 LEU A 231      32.227  11.767   5.446  1.00 15.910          H  
ATOM   3741 1HD2 LEU A 231      35.099  11.443   4.346  1.00 15.910          H  
ATOM   3742 2HD2 LEU A 231      34.642  11.168   6.045  1.00 15.910          H  
ATOM   3743 3HD2 LEU A 231      35.473   9.887   5.128  1.00 15.910          H  
ATOM   3744  N   GLY A 232      32.262   6.564   3.816  1.00  9.260          N  
ATOM   3745  CA  GLY A 232      32.339   5.871   2.544  1.00  9.190          C  
ATOM   3746  C   GLY A 232      30.955   5.816   1.899  1.00  8.160          C  
ATOM   3747  O   GLY A 232      30.793   6.224   0.740  1.00  8.080          O  
ATOM   3748  H   GLY A 232      32.716   6.157   4.640  1.00 11.110          H  
ATOM   3749 1HA  GLY A 232      33.042   6.383   1.887  1.00 11.030          H  
ATOM   3750 2HA  GLY A 232      32.711   4.860   2.711  1.00 11.030          H  
ATOM   3751  N   ARG A 233      29.953   5.319   2.643  1.00  7.460          N  
ATOM   3752  CA  ARG A 233      28.605   5.221   2.100  1.00  6.660          C  
ATOM   3753  C   ARG A 233      28.060   6.592   1.709  1.00  6.400          C  
ATOM   3754  O   ARG A 233      27.457   6.714   0.646  1.00  6.090          O  
ATOM   3755  CB  ARG A 233      27.658   4.535   3.092  1.00  9.640          C  
ATOM   3756  CG  ARG A 233      27.928   3.012   3.354  1.00  9.640          C  
ATOM   3757  CD  ARG A 233      27.562   2.156   2.172  1.00  9.640          C  
ATOM   3758  NE  ARG A 233      27.735   0.705   2.419  1.00  9.640          N  
ATOM   3759  CZ  ARG A 233      27.595  -0.246   1.458  1.00  9.640          C  
ATOM   3760  NH1 ARG A 233      27.276   0.123   0.233  1.00  9.640          N  
ATOM   3761  NH2 ARG A 233      27.775  -1.549   1.711  1.00  9.640          N  
ATOM   3762  H   ARG A 233      30.162   4.992   3.593  1.00  8.950          H  
ATOM   3763  HA  ARG A 233      28.647   4.622   1.201  1.00  7.990          H  
ATOM   3764 1HB  ARG A 233      27.725   5.045   4.056  1.00 11.570          H  
ATOM   3765 2HB  ARG A 233      26.634   4.637   2.740  1.00 11.570          H  
ATOM   3766 1HG  ARG A 233      28.988   2.864   3.564  1.00 11.570          H  
ATOM   3767 2HG  ARG A 233      27.341   2.683   4.213  1.00 11.570          H  
ATOM   3768 1HD  ARG A 233      26.517   2.338   1.913  1.00 11.570          H  
ATOM   3769 2HD  ARG A 233      28.194   2.424   1.333  1.00 11.570          H  
ATOM   3770  HE  ARG A 233      27.990   0.404   3.351  1.00 11.570          H  
ATOM   3771 1HH1 ARG A 233      27.136   1.095   0.012  1.00 11.570          H  
ATOM   3772 2HH1 ARG A 233      27.173  -0.573  -0.492  1.00 11.570          H  
ATOM   3773 1HH2 ARG A 233      28.039  -1.920   2.639  1.00 11.570          H  
ATOM   3774 2HH2 ARG A 233      27.664  -2.220   0.968  1.00 11.570          H  
ATOM   3775  N   VAL A 234      28.309   7.626   2.516  1.00  6.800          N  
ATOM   3776  CA  VAL A 234      27.835   8.970   2.194  1.00  6.920          C  
ATOM   3777  C   VAL A 234      28.449   9.518   0.906  1.00  7.160          C  
ATOM   3778  O   VAL A 234      27.751  10.150   0.109  1.00  6.910          O  
ATOM   3779  CB  VAL A 234      28.067   9.926   3.370  1.00  9.640          C  
ATOM   3780  CG1 VAL A 234      27.785  11.357   2.951  1.00  9.640          C  
ATOM   3781  CG2 VAL A 234      27.126   9.519   4.515  1.00  9.640          C  
ATOM   3782  H   VAL A 234      28.792   7.449   3.406  1.00  8.160          H  
ATOM   3783  HA  VAL A 234      26.763   8.910   2.049  1.00  8.300          H  
ATOM   3784  HB  VAL A 234      29.102   9.859   3.694  1.00 11.570          H  
ATOM   3785 1HG1 VAL A 234      27.946  12.021   3.798  1.00 11.570          H  
ATOM   3786 2HG1 VAL A 234      28.452  11.650   2.150  1.00 11.570          H  
ATOM   3787 3HG1 VAL A 234      26.752  11.445   2.610  1.00 11.570          H  
ATOM   3788 1HG2 VAL A 234      27.277  10.177   5.369  1.00 11.570          H  
ATOM   3789 2HG2 VAL A 234      26.091   9.590   4.184  1.00 11.570          H  
ATOM   3790 3HG2 VAL A 234      27.327   8.500   4.813  1.00 11.570          H  
ATOM   3791  N   LEU A 235      29.753   9.334   0.722  1.00  7.820          N  
ATOM   3792  CA  LEU A 235      30.420   9.809  -0.482  1.00  8.250          C  
ATOM   3793  C   LEU A 235      29.843   9.097  -1.708  1.00  7.650          C  
ATOM   3794  O   LEU A 235      29.642   9.724  -2.764  1.00  7.600          O  
ATOM   3795  CB  LEU A 235      31.924   9.571  -0.362  1.00 11.380          C  
ATOM   3796  CG  LEU A 235      32.666  10.414   0.729  1.00 11.380          C  
ATOM   3797  CD1 LEU A 235      34.091   9.911   0.841  1.00 11.380          C  
ATOM   3798  CD2 LEU A 235      32.641  11.907   0.393  1.00 11.380          C  
ATOM   3799  H   LEU A 235      30.284   8.860   1.457  1.00  9.380          H  
ATOM   3800  HA  LEU A 235      30.218  10.867  -0.593  1.00  9.900          H  
ATOM   3801 1HB  LEU A 235      32.074   8.515  -0.116  1.00 13.650          H  
ATOM   3802 2HB  LEU A 235      32.389   9.769  -1.325  1.00 13.650          H  
ATOM   3803  HG  LEU A 235      32.179  10.265   1.684  1.00 13.650          H  
ATOM   3804 1HD1 LEU A 235      34.617  10.470   1.613  1.00 13.650          H  
ATOM   3805 2HD1 LEU A 235      34.080   8.853   1.106  1.00 13.650          H  
ATOM   3806 3HD1 LEU A 235      34.601  10.044  -0.110  1.00 13.650          H  
ATOM   3807 1HD2 LEU A 235      33.168  12.454   1.175  1.00 13.650          H  
ATOM   3808 2HD2 LEU A 235      33.134  12.077  -0.564  1.00 13.650          H  
ATOM   3809 3HD2 LEU A 235      31.625  12.269   0.344  1.00 13.650          H  
ATOM   3810  N   ILE A 236      29.530   7.800  -1.559  1.00  7.330          N  
ATOM   3811  CA  ILE A 236      28.887   7.044  -2.625  1.00  7.100          C  
ATOM   3812  C   ILE A 236      27.547   7.684  -2.920  1.00  6.360          C  
ATOM   3813  O   ILE A 236      27.226   7.950  -4.075  1.00  6.380          O  
ATOM   3814  CB  ILE A 236      28.686   5.551  -2.261  1.00 10.030          C  
ATOM   3815  CG1 ILE A 236      30.065   4.843  -2.188  1.00 10.030          C  
ATOM   3816  CG2 ILE A 236      27.705   4.869  -3.269  1.00 10.030          C  
ATOM   3817  CD1 ILE A 236      30.045   3.461  -1.528  1.00 10.030          C  
ATOM   3818  H   ILE A 236      29.795   7.336  -0.681  1.00  8.800          H  
ATOM   3819  HA  ILE A 236      29.505   7.101  -3.524  1.00  8.520          H  
ATOM   3820  HB  ILE A 236      28.257   5.486  -1.276  1.00 12.040          H  
ATOM   3821 1HG1 ILE A 236      30.445   4.731  -3.204  1.00 12.040          H  
ATOM   3822 2HG1 ILE A 236      30.752   5.477  -1.637  1.00 12.040          H  
ATOM   3823 1HG2 ILE A 236      27.552   3.833  -3.000  1.00 12.040          H  
ATOM   3824 2HG2 ILE A 236      26.739   5.369  -3.264  1.00 12.040          H  
ATOM   3825 3HG2 ILE A 236      28.129   4.921  -4.277  1.00 12.040          H  
ATOM   3826 1HD1 ILE A 236      31.055   3.052  -1.525  1.00 12.040          H  
ATOM   3827 2HD1 ILE A 236      29.698   3.554  -0.509  1.00 12.040          H  
ATOM   3828 3HD1 ILE A 236      29.392   2.793  -2.074  1.00 12.040          H  
ATOM   3829  N   LEU A 237      26.764   7.991  -1.882  1.00  5.920          N  
ATOM   3830  CA  LEU A 237      25.455   8.569  -2.130  1.00  5.600          C  
ATOM   3831  C   LEU A 237      25.578   9.873  -2.872  1.00  5.700          C  
ATOM   3832  O   LEU A 237      24.879  10.086  -3.856  1.00  5.660          O  
ATOM   3833  CB  LEU A 237      24.743   8.913  -0.822  1.00  7.970          C  
ATOM   3834  CG  LEU A 237      24.388   7.784   0.081  1.00  7.970          C  
ATOM   3835  CD1 LEU A 237      23.808   8.361   1.366  1.00  7.970          C  
ATOM   3836  CD2 LEU A 237      23.496   6.839  -0.596  1.00  7.970          C  
ATOM   3837  H   LEU A 237      27.060   7.746  -0.934  1.00  7.100          H  
ATOM   3838  HA  LEU A 237      24.876   7.891  -2.745  1.00  6.720          H  
ATOM   3839 1HB  LEU A 237      25.369   9.597  -0.260  1.00  9.560          H  
ATOM   3840 2HB  LEU A 237      23.822   9.432  -1.069  1.00  9.560          H  
ATOM   3841  HG  LEU A 237      25.262   7.265   0.346  1.00  9.560          H  
ATOM   3842 1HD1 LEU A 237      23.589   7.583   2.036  1.00  9.560          H  
ATOM   3843 2HD1 LEU A 237      24.514   9.035   1.830  1.00  9.560          H  
ATOM   3844 3HD1 LEU A 237      22.922   8.889   1.137  1.00  9.560          H  
ATOM   3845 1HD2 LEU A 237      23.311   6.053   0.074  1.00  9.560          H  
ATOM   3846 2HD2 LEU A 237      22.572   7.312  -0.878  1.00  9.560          H  
ATOM   3847 3HD2 LEU A 237      23.974   6.435  -1.466  1.00  9.560          H  
ATOM   3848  N   TYR A 238      26.547  10.714  -2.507  1.00  6.120          N  
ATOM   3849  CA  TYR A 238      26.676  11.984  -3.205  1.00  6.480          C  
ATOM   3850  C   TYR A 238      26.860  11.732  -4.700  1.00  6.490          C  
ATOM   3851  O   TYR A 238      26.213  12.390  -5.528  1.00  6.510          O  
ATOM   3852  CB  TYR A 238      27.871  12.785  -2.669  1.00  8.930          C  
ATOM   3853  CG  TYR A 238      27.752  13.349  -1.236  1.00  8.930          C  
ATOM   3854  CD1 TYR A 238      26.515  13.638  -0.633  1.00  8.930          C  
ATOM   3855  CD2 TYR A 238      28.922  13.588  -0.528  1.00  8.930          C  
ATOM   3856  CE1 TYR A 238      26.477  14.152   0.647  1.00  8.930          C  
ATOM   3857  CE2 TYR A 238      28.877  14.101   0.746  1.00  8.930          C  
ATOM   3858  CZ  TYR A 238      27.662  14.386   1.334  1.00  8.930          C  
ATOM   3859  OH  TYR A 238      27.621  14.906   2.608  1.00  8.930          O  
ATOM   3860  H   TYR A 238      27.125  10.500  -1.688  1.00  7.340          H  
ATOM   3861  HA  TYR A 238      25.758  12.550  -3.087  1.00  7.780          H  
ATOM   3862 1HB  TYR A 238      28.754  12.148  -2.694  1.00 10.710          H  
ATOM   3863 2HB  TYR A 238      28.067  13.618  -3.341  1.00 10.710          H  
ATOM   3864  HD1 TYR A 238      25.580  13.468  -1.152  1.00 10.710          H  
ATOM   3865  HD2 TYR A 238      29.884  13.370  -0.988  1.00 10.710          H  
ATOM   3866  HE1 TYR A 238      25.518  14.376   1.116  1.00 10.710          H  
ATOM   3867  HE2 TYR A 238      29.802  14.284   1.292  1.00 10.710          H  
ATOM   3868  HH  TYR A 238      26.709  15.089   2.847  1.00 10.710          H  
ATOM   3869  N   THR A 239      27.707  10.752  -5.040  1.00  6.690          N  
ATOM   3870  CA  THR A 239      27.949  10.389  -6.431  1.00  7.040          C  
ATOM   3871  C   THR A 239      26.688   9.832  -7.108  1.00  6.670          C  
ATOM   3872  O   THR A 239      26.342  10.252  -8.215  1.00  6.810          O  
ATOM   3873  CB  THR A 239      29.116   9.382  -6.541  1.00  9.720          C  
ATOM   3874  OG1 THR A 239      30.317   9.985  -6.026  1.00  9.720          O  
ATOM   3875  CG2 THR A 239      29.339   9.005  -7.988  1.00  9.720          C  
ATOM   3876  H   THR A 239      28.235  10.286  -4.293  1.00  8.030          H  
ATOM   3877  HA  THR A 239      28.240  11.291  -6.968  1.00  8.450          H  
ATOM   3878  HB  THR A 239      28.892   8.482  -5.964  1.00 11.660          H  
ATOM   3879  HG1 THR A 239      30.245  10.064  -5.064  1.00 11.660          H  
ATOM   3880 1HG2 THR A 239      30.170   8.305  -8.052  1.00 11.660          H  
ATOM   3881 2HG2 THR A 239      28.454   8.535  -8.379  1.00 11.660          H  
ATOM   3882 3HG2 THR A 239      29.569   9.895  -8.570  1.00 11.660          H  
ATOM   3883  N   VAL A 240      25.976   8.916  -6.438  1.00  6.400          N  
ATOM   3884  CA  VAL A 240      24.775   8.304  -7.011  1.00  6.530          C  
ATOM   3885  C   VAL A 240      23.719   9.362  -7.277  1.00  6.500          C  
ATOM   3886  O   VAL A 240      23.070   9.343  -8.326  1.00  6.780          O  
ATOM   3887  CB  VAL A 240      24.161   7.239  -6.052  1.00  9.090          C  
ATOM   3888  CG1 VAL A 240      22.777   6.752  -6.575  1.00  9.090          C  
ATOM   3889  CG2 VAL A 240      25.082   6.046  -5.928  1.00  9.090          C  
ATOM   3890  H   VAL A 240      26.327   8.616  -5.524  1.00  7.680          H  
ATOM   3891  HA  VAL A 240      25.042   7.826  -7.953  1.00  7.840          H  
ATOM   3892  HB  VAL A 240      24.022   7.698  -5.073  1.00 10.910          H  
ATOM   3893 1HG1 VAL A 240      22.366   6.021  -5.891  1.00 10.910          H  
ATOM   3894 2HG1 VAL A 240      22.074   7.581  -6.658  1.00 10.910          H  
ATOM   3895 3HG1 VAL A 240      22.905   6.292  -7.558  1.00 10.910          H  
ATOM   3896 1HG2 VAL A 240      24.660   5.324  -5.242  1.00 10.910          H  
ATOM   3897 2HG2 VAL A 240      25.187   5.589  -6.890  1.00 10.910          H  
ATOM   3898 3HG2 VAL A 240      26.054   6.359  -5.564  1.00 10.910          H  
ATOM   3899  N   ASN A 241      23.521  10.255  -6.313  1.00  6.450          N  
ATOM   3900  CA  ASN A 241      22.520  11.302  -6.380  1.00  6.810          C  
ATOM   3901  C   ASN A 241      22.814  12.255  -7.529  1.00  6.870          C  
ATOM   3902  O   ASN A 241      21.921  12.583  -8.314  1.00  7.180          O  
ATOM   3903  CB  ASN A 241      22.549  12.066  -5.084  1.00  9.390          C  
ATOM   3904  CG  ASN A 241      22.063  11.287  -3.920  1.00  9.390          C  
ATOM   3905  OD1 ASN A 241      21.247  10.343  -3.993  1.00  9.390          O  
ATOM   3906  ND2 ASN A 241      22.616  11.654  -2.807  1.00  9.390          N  
ATOM   3907  H   ASN A 241      24.097  10.175  -5.476  1.00  7.740          H  
ATOM   3908  HA  ASN A 241      21.540  10.850  -6.542  1.00  8.170          H  
ATOM   3909 1HB  ASN A 241      23.573  12.378  -4.879  1.00 11.270          H  
ATOM   3910 2HB  ASN A 241      21.950  12.971  -5.179  1.00 11.270          H  
ATOM   3911 1HD2 ASN A 241      22.375  11.205  -1.957  1.00 11.270          H  
ATOM   3912 2HD2 ASN A 241      23.279  12.400  -2.809  1.00 11.270          H  
ATOM   3913  N   TYR A 242      24.083  12.672  -7.649  1.00  6.770          N  
ATOM   3914  CA  TYR A 242      24.510  13.547  -8.729  1.00  7.090          C  
ATOM   3915  C   TYR A 242      24.276  12.925 -10.083  1.00  7.070          C  
ATOM   3916  O   TYR A 242      23.698  13.560 -10.970  1.00  7.320          O  
ATOM   3917  CB  TYR A 242      25.984  13.915  -8.602  1.00  9.800          C  
ATOM   3918  CG  TYR A 242      26.487  14.708  -9.795  1.00  9.800          C  
ATOM   3919  CD1 TYR A 242      26.176  16.054  -9.920  1.00  9.800          C  
ATOM   3920  CD2 TYR A 242      27.263  14.083 -10.766  1.00  9.800          C  
ATOM   3921  CE1 TYR A 242      26.636  16.769 -11.005  1.00  9.800          C  
ATOM   3922  CE2 TYR A 242      27.722  14.800 -11.847  1.00  9.800          C  
ATOM   3923  CZ  TYR A 242      27.414  16.138 -11.970  1.00  9.800          C  
ATOM   3924  OH  TYR A 242      27.883  16.856 -13.050  1.00  9.800          O  
ATOM   3925  H   TYR A 242      24.769  12.402  -6.941  1.00  8.120          H  
ATOM   3926  HA  TYR A 242      23.924  14.461  -8.680  1.00  8.510          H  
ATOM   3927 1HB  TYR A 242      26.139  14.504  -7.698  1.00 11.760          H  
ATOM   3928 2HB  TYR A 242      26.582  13.006  -8.508  1.00 11.760          H  
ATOM   3929  HD1 TYR A 242      25.568  16.547  -9.162  1.00 11.760          H  
ATOM   3930  HD2 TYR A 242      27.507  13.025 -10.672  1.00 11.760          H  
ATOM   3931  HE1 TYR A 242      26.392  17.826 -11.103  1.00 11.760          H  
ATOM   3932  HE2 TYR A 242      28.330  14.311 -12.606  1.00 11.760          H  
ATOM   3933  HH  TYR A 242      27.520  17.744 -13.028  1.00 11.760          H  
ATOM   3934  N   ILE A 243      24.723  11.683 -10.257  1.00  6.980          N  
ATOM   3935  CA  ILE A 243      24.599  11.028 -11.540  1.00  7.310          C  
ATOM   3936  C   ILE A 243      23.118  10.877 -11.882  1.00  7.400          C  
ATOM   3937  O   ILE A 243      22.731  11.134 -13.027  1.00  7.730          O  
ATOM   3938  CB  ILE A 243      25.277   9.653 -11.553  1.00 10.100          C  
ATOM   3939  CG1 ILE A 243      26.789   9.772 -11.410  1.00 10.100          C  
ATOM   3940  CG2 ILE A 243      24.978   9.024 -12.901  1.00 10.100          C  
ATOM   3941  CD1 ILE A 243      27.452   8.423 -11.097  1.00 10.100          C  
ATOM   3942  H   ILE A 243      25.197  11.201  -9.483  1.00  8.380          H  
ATOM   3943  HA  ILE A 243      25.066  11.652 -12.296  1.00  8.770          H  
ATOM   3944  HB  ILE A 243      24.905   9.041 -10.730  1.00 12.120          H  
ATOM   3945 1HG1 ILE A 243      27.213  10.169 -12.329  1.00 12.120          H  
ATOM   3946 2HG1 ILE A 243      27.014  10.465 -10.603  1.00 12.120          H  
ATOM   3947 1HG2 ILE A 243      25.430   8.051 -13.001  1.00 12.120          H  
ATOM   3948 2HG2 ILE A 243      23.936   8.921 -12.997  1.00 12.120          H  
ATOM   3949 3HG2 ILE A 243      25.360   9.673 -13.689  1.00 12.120          H  
ATOM   3950 1HD1 ILE A 243      28.525   8.568 -10.988  1.00 12.120          H  
ATOM   3951 2HD1 ILE A 243      27.039   8.037 -10.165  1.00 12.120          H  
ATOM   3952 3HD1 ILE A 243      27.279   7.702 -11.886  1.00 12.120          H  
ATOM   3953  N   THR A 244      22.304  10.460 -10.900  1.00  7.330          N  
ATOM   3954  CA  THR A 244      20.870  10.283 -11.074  1.00  7.830          C  
ATOM   3955  C   THR A 244      20.233  11.570 -11.581  1.00  7.920          C  
ATOM   3956  O   THR A 244      19.452  11.546 -12.542  1.00  8.360          O  
ATOM   3957  CB  THR A 244      20.206   9.915  -9.727  1.00 10.760          C  
ATOM   3958  OG1 THR A 244      20.729   8.680  -9.240  1.00 10.760          O  
ATOM   3959  CG2 THR A 244      18.740   9.791  -9.890  1.00 10.760          C  
ATOM   3960  H   THR A 244      22.695  10.238  -9.984  1.00  8.800          H  
ATOM   3961  HA  THR A 244      20.698   9.493 -11.801  1.00  9.400          H  
ATOM   3962  HB  THR A 244      20.413  10.690  -9.000  1.00 12.910          H  
ATOM   3963  HG1 THR A 244      21.676   8.805  -9.040  1.00 12.910          H  
ATOM   3964 1HG2 THR A 244      18.300   9.544  -8.945  1.00 12.910          H  
ATOM   3965 2HG2 THR A 244      18.314  10.729 -10.239  1.00 12.910          H  
ATOM   3966 3HG2 THR A 244      18.533   9.005 -10.609  1.00 12.910          H  
ATOM   3967  N   LEU A 245      20.565  12.701 -10.939  1.00  7.700          N  
ATOM   3968  CA  LEU A 245      20.058  14.001 -11.348  1.00  8.040          C  
ATOM   3969  C   LEU A 245      20.424  14.288 -12.784  1.00  7.980          C  
ATOM   3970  O   LEU A 245      19.564  14.672 -13.577  1.00  8.320          O  
ATOM   3971  CB  LEU A 245      20.601  15.101 -10.411  1.00 11.120          C  
ATOM   3972  CG  LEU A 245      20.140  16.591 -10.656  1.00 11.120          C  
ATOM   3973  CD1 LEU A 245      20.074  17.299  -9.295  1.00 11.120          C  
ATOM   3974  CD2 LEU A 245      21.136  17.323 -11.577  1.00 11.120          C  
ATOM   3975  H   LEU A 245      21.178  12.645 -10.118  1.00  9.240          H  
ATOM   3976  HA  LEU A 245      18.975  13.980 -11.271  1.00  9.650          H  
ATOM   3977 1HB  LEU A 245      20.326  14.833  -9.392  1.00 13.340          H  
ATOM   3978 2HB  LEU A 245      21.688  15.084 -10.470  1.00 13.340          H  
ATOM   3979  HG  LEU A 245      19.183  16.616 -11.123  1.00 13.340          H  
ATOM   3980 1HD1 LEU A 245      19.757  18.333  -9.432  1.00 13.340          H  
ATOM   3981 2HD1 LEU A 245      19.357  16.784  -8.654  1.00 13.340          H  
ATOM   3982 3HD1 LEU A 245      21.057  17.280  -8.825  1.00 13.340          H  
ATOM   3983 1HD2 LEU A 245      20.804  18.351 -11.716  1.00 13.340          H  
ATOM   3984 2HD2 LEU A 245      22.128  17.320 -11.125  1.00 13.340          H  
ATOM   3985 3HD2 LEU A 245      21.189  16.848 -12.544  1.00 13.340          H  
ATOM   3986  N   ILE A 246      21.685  14.086 -13.143  1.00  7.720          N  
ATOM   3987  CA  ILE A 246      22.107  14.367 -14.500  1.00  7.920          C  
ATOM   3988  C   ILE A 246      21.364  13.511 -15.516  1.00  8.160          C  
ATOM   3989  O   ILE A 246      20.933  14.029 -16.545  1.00  8.440          O  
ATOM   3990  CB  ILE A 246      23.629  14.194 -14.637  1.00 11.010          C  
ATOM   3991  CG1 ILE A 246      24.395  15.266 -13.771  1.00 11.010          C  
ATOM   3992  CG2 ILE A 246      24.039  14.243 -16.073  1.00 11.010          C  
ATOM   3993  CD1 ILE A 246      24.172  16.743 -14.128  1.00 11.010          C  
ATOM   3994  H   ILE A 246      22.366  13.773 -12.440  1.00  9.260          H  
ATOM   3995  HA  ILE A 246      21.857  15.397 -14.723  1.00  9.500          H  
ATOM   3996  HB  ILE A 246      23.905  13.220 -14.227  1.00 13.210          H  
ATOM   3997 1HG1 ILE A 246      24.108  15.141 -12.739  1.00 13.210          H  
ATOM   3998 2HG1 ILE A 246      25.458  15.058 -13.859  1.00 13.210          H  
ATOM   3999 1HG2 ILE A 246      25.112  14.096 -16.147  1.00 13.210          H  
ATOM   4000 2HG2 ILE A 246      23.539  13.455 -16.630  1.00 13.210          H  
ATOM   4001 3HG2 ILE A 246      23.771  15.203 -16.497  1.00 13.210          H  
ATOM   4002 1HD1 ILE A 246      24.767  17.356 -13.453  1.00 13.210          H  
ATOM   4003 2HD1 ILE A 246      24.485  16.937 -15.150  1.00 13.210          H  
ATOM   4004 3HD1 ILE A 246      23.135  17.015 -14.015  1.00 13.210          H  
ATOM   4005  N   PHE A 247      21.206  12.216 -15.265  1.00  8.250          N  
ATOM   4006  CA  PHE A 247      20.481  11.432 -16.248  1.00  8.830          C  
ATOM   4007  C   PHE A 247      19.013  11.816 -16.344  1.00  9.040          C  
ATOM   4008  O   PHE A 247      18.464  11.822 -17.442  1.00  9.430          O  
ATOM   4009  CB  PHE A 247      20.651   9.946 -16.031  1.00 12.130          C  
ATOM   4010  CG  PHE A 247      21.935   9.451 -16.604  1.00 12.130          C  
ATOM   4011  CD1 PHE A 247      22.967   9.102 -15.817  1.00 12.130          C  
ATOM   4012  CD2 PHE A 247      22.081   9.350 -17.962  1.00 12.130          C  
ATOM   4013  CE1 PHE A 247      24.147   8.630 -16.349  1.00 12.130          C  
ATOM   4014  CE2 PHE A 247      23.245   8.889 -18.520  1.00 12.130          C  
ATOM   4015  CZ  PHE A 247      24.283   8.523 -17.705  1.00 12.130          C  
ATOM   4016  H   PHE A 247      21.602  11.799 -14.417  1.00  9.900          H  
ATOM   4017  HA  PHE A 247      20.929  11.646 -17.215  1.00 10.600          H  
ATOM   4018 1HB  PHE A 247      20.638   9.735 -14.957  1.00 14.560          H  
ATOM   4019 2HB  PHE A 247      19.827   9.395 -16.493  1.00 14.560          H  
ATOM   4020  HD1 PHE A 247      22.837   9.197 -14.761  1.00 14.560          H  
ATOM   4021  HD2 PHE A 247      21.241   9.640 -18.604  1.00 14.560          H  
ATOM   4022  HE1 PHE A 247      24.971   8.341 -15.697  1.00 14.560          H  
ATOM   4023  HE2 PHE A 247      23.345   8.811 -19.603  1.00 14.560          H  
ATOM   4024  HZ  PHE A 247      25.212   8.153 -18.136  1.00 14.560          H  
ATOM   4025  N   ALA A 248      18.348  12.114 -15.218  1.00  8.970          N  
ATOM   4026  CA  ALA A 248      16.954  12.550 -15.301  1.00  9.460          C  
ATOM   4027  C   ALA A 248      16.880  13.863 -16.093  1.00  9.360          C  
ATOM   4028  O   ALA A 248      16.016  14.048 -16.952  1.00  9.840          O  
ATOM   4029  CB  ALA A 248      16.376  12.730 -13.906  1.00 13.050          C  
ATOM   4030  H   ALA A 248      18.810  12.039 -14.304  1.00 10.760          H  
ATOM   4031  HA  ALA A 248      16.383  11.798 -15.841  1.00 11.350          H  
ATOM   4032 1HB  ALA A 248      15.340  13.051 -13.964  1.00 15.660          H  
ATOM   4033 2HB  ALA A 248      16.437  11.792 -13.381  1.00 15.660          H  
ATOM   4034 3HB  ALA A 248      16.958  13.472 -13.375  1.00 15.660          H  
ATOM   4035  N   LEU A 249      17.845  14.753 -15.853  1.00  8.880          N  
ATOM   4036  CA  LEU A 249      17.952  16.041 -16.518  1.00  8.960          C  
ATOM   4037  C   LEU A 249      18.043  15.841 -18.028  1.00  9.060          C  
ATOM   4038  O   LEU A 249      17.300  16.461 -18.796  1.00  9.350          O  
ATOM   4039  CB  LEU A 249      19.172  16.787 -15.943  1.00 12.510          C  
ATOM   4040  CG  LEU A 249      19.471  18.214 -16.389  1.00 12.510          C  
ATOM   4041  CD1 LEU A 249      20.164  18.929 -15.226  1.00 12.510          C  
ATOM   4042  CD2 LEU A 249      20.414  18.198 -17.615  1.00 12.510          C  
ATOM   4043  H   LEU A 249      18.533  14.550 -15.124  1.00 10.660          H  
ATOM   4044  HA  LEU A 249      17.061  16.616 -16.291  1.00 10.750          H  
ATOM   4045 1HB  LEU A 249      19.070  16.799 -14.860  1.00 15.010          H  
ATOM   4046 2HB  LEU A 249      20.047  16.215 -16.175  1.00 15.010          H  
ATOM   4047  HG  LEU A 249      18.547  18.739 -16.633  1.00 15.010          H  
ATOM   4048 1HD1 LEU A 249      20.397  19.955 -15.514  1.00 15.010          H  
ATOM   4049 2HD1 LEU A 249      19.505  18.940 -14.355  1.00 15.010          H  
ATOM   4050 3HD1 LEU A 249      21.087  18.405 -14.974  1.00 15.010          H  
ATOM   4051 1HD2 LEU A 249      20.642  19.224 -17.903  1.00 15.010          H  
ATOM   4052 2HD2 LEU A 249      21.339  17.678 -17.356  1.00 15.010          H  
ATOM   4053 3HD2 LEU A 249      19.951  17.700 -18.454  1.00 15.010          H  
ATOM   4054  N   PHE A 250      18.899  14.906 -18.449  1.00  8.990          N  
ATOM   4055  CA  PHE A 250      19.153  14.599 -19.851  1.00  9.370          C  
ATOM   4056  C   PHE A 250      17.930  14.148 -20.638  1.00  9.970          C  
ATOM   4057  O   PHE A 250      17.973  14.139 -21.869  1.00 10.400          O  
ATOM   4058  CB  PHE A 250      20.182  13.470 -20.005  1.00 12.970          C  
ATOM   4059  CG  PHE A 250      21.643  13.770 -19.720  1.00 12.970          C  
ATOM   4060  CD1 PHE A 250      22.154  15.065 -19.566  1.00 12.970          C  
ATOM   4061  CD2 PHE A 250      22.533  12.706 -19.664  1.00 12.970          C  
ATOM   4062  CE1 PHE A 250      23.495  15.261 -19.371  1.00 12.970          C  
ATOM   4063  CE2 PHE A 250      23.867  12.905 -19.465  1.00 12.970          C  
ATOM   4064  CZ  PHE A 250      24.353  14.184 -19.325  1.00 12.970          C  
ATOM   4065  H   PHE A 250      19.484  14.441 -17.746  1.00 10.790          H  
ATOM   4066  HA  PHE A 250      19.521  15.500 -20.330  1.00 11.240          H  
ATOM   4067 1HB  PHE A 250      19.885  12.651 -19.351  1.00 15.560          H  
ATOM   4068 2HB  PHE A 250      20.120  13.087 -21.019  1.00 15.560          H  
ATOM   4069  HD1 PHE A 250      21.501  15.927 -19.606  1.00 15.560          H  
ATOM   4070  HD2 PHE A 250      22.154  11.695 -19.789  1.00 15.560          H  
ATOM   4071  HE1 PHE A 250      23.884  16.272 -19.254  1.00 15.560          H  
ATOM   4072  HE2 PHE A 250      24.546  12.052 -19.422  1.00 15.560          H  
ATOM   4073  HZ  PHE A 250      25.417  14.344 -19.167  1.00 15.560          H  
ATOM   4074  N   GLU A 251      16.831  13.767 -19.980  1.00 10.160          N  
ATOM   4075  CA  GLU A 251      15.644  13.346 -20.712  1.00 11.000          C  
ATOM   4076  C   GLU A 251      15.072  14.526 -21.499  1.00 11.340          C  
ATOM   4077  O   GLU A 251      14.323  14.352 -22.464  1.00 11.920          O  
ATOM   4078  CB  GLU A 251      14.604  12.707 -19.798  1.00 15.060          C  
ATOM   4079  CG  GLU A 251      15.043  11.340 -19.256  1.00 15.060          C  
ATOM   4080  CD  GLU A 251      14.000  10.665 -18.434  1.00 15.060          C  
ATOM   4081  OE1 GLU A 251      13.041  11.308 -18.075  1.00 15.060          O  
ATOM   4082  OE2 GLU A 251      14.146   9.488 -18.142  1.00 15.060          O  
ATOM   4083  H   GLU A 251      16.776  13.818 -18.954  1.00 12.190          H  
ATOM   4084  HA  GLU A 251      15.945  12.582 -21.426  1.00 13.200          H  
ATOM   4085 1HB  GLU A 251      14.411  13.364 -18.947  1.00 18.080          H  
ATOM   4086 2HB  GLU A 251      13.667  12.578 -20.338  1.00 18.080          H  
ATOM   4087 1HG  GLU A 251      15.307  10.696 -20.094  1.00 18.080          H  
ATOM   4088 2HG  GLU A 251      15.941  11.481 -18.648  1.00 18.080          H  
ATOM   4089  N   LYS A 252      15.445  15.745 -21.104  1.00 11.100          N  
ATOM   4090  CA  LYS A 252      15.026  16.954 -21.782  1.00 11.610          C  
ATOM   4091  C   LYS A 252      15.490  16.925 -23.234  1.00 11.590          C  
ATOM   4092  O   LYS A 252      14.819  17.460 -24.119  1.00 12.170          O  
ATOM   4093  CB  LYS A 252      15.602  18.181 -21.076  1.00 16.050          C  
ATOM   4094  CG  LYS A 252      15.183  19.564 -21.634  1.00 16.050          C  
ATOM   4095  CD  LYS A 252      13.692  19.831 -21.442  1.00 16.050          C  
ATOM   4096  CE  LYS A 252      13.322  21.265 -21.737  1.00 16.050          C  
ATOM   4097  NZ  LYS A 252      11.870  21.497 -21.516  1.00 16.050          N  
ATOM   4098  H   LYS A 252      16.069  15.841 -20.294  1.00 13.320          H  
ATOM   4099  HA  LYS A 252      13.939  16.998 -21.768  1.00 13.930          H  
ATOM   4100 1HB  LYS A 252      15.331  18.147 -20.024  1.00 19.260          H  
ATOM   4101 2HB  LYS A 252      16.692  18.132 -21.115  1.00 19.260          H  
ATOM   4102 1HG  LYS A 252      15.745  20.332 -21.101  1.00 19.260          H  
ATOM   4103 2HG  LYS A 252      15.427  19.630 -22.693  1.00 19.260          H  
ATOM   4104 1HD  LYS A 252      13.119  19.190 -22.111  1.00 19.260          H  
ATOM   4105 2HD  LYS A 252      13.402  19.618 -20.435  1.00 19.260          H  
ATOM   4106 1HE  LYS A 252      13.887  21.918 -21.073  1.00 19.260          H  
ATOM   4107 2HE  LYS A 252      13.570  21.507 -22.769  1.00 19.260          H  
ATOM   4108 1HZ  LYS A 252      11.640  22.461 -21.700  1.00 19.260          H  
ATOM   4109 2HZ  LYS A 252      11.334  20.902 -22.127  1.00 19.260          H  
ATOM   4110 3HZ  LYS A 252      11.633  21.262 -20.522  1.00 19.260          H  
ATOM   4111  N   MET A 253      16.631  16.276 -23.508  1.00 11.040          N  
ATOM   4112  CA  MET A 253      17.199  16.261 -24.840  1.00 11.170          C  
ATOM   4113  C   MET A 253      16.470  15.313 -25.769  1.00 11.580          C  
ATOM   4114  O   MET A 253      16.744  15.286 -26.967  1.00 12.030          O  
ATOM   4115  CB  MET A 253      18.670  15.877 -24.775  1.00 15.590          C  
ATOM   4116  CG  MET A 253      19.559  16.920 -24.125  1.00 15.590          C  
ATOM   4117  SD  MET A 253      21.322  16.534 -24.265  1.00 15.590          S  
ATOM   4118  CE  MET A 253      21.497  15.249 -23.035  1.00 15.590          C  
ATOM   4119  H   MET A 253      17.137  15.767 -22.778  1.00 13.250          H  
ATOM   4120  HA  MET A 253      17.118  17.264 -25.254  1.00 13.400          H  
ATOM   4121 1HB  MET A 253      18.760  14.950 -24.212  1.00 18.700          H  
ATOM   4122 2HB  MET A 253      19.045  15.685 -25.779  1.00 18.700          H  
ATOM   4123 1HG  MET A 253      19.376  17.887 -24.589  1.00 18.700          H  
ATOM   4124 2HG  MET A 253      19.304  16.995 -23.067  1.00 18.700          H  
ATOM   4125 1HE  MET A 253      22.535  14.918 -22.990  1.00 18.700          H  
ATOM   4126 2HE  MET A 253      21.203  15.649 -22.083  1.00 18.700          H  
ATOM   4127 3HE  MET A 253      20.860  14.402 -23.281  1.00 18.700          H  
ATOM   4128  N   THR A 254      15.463  14.596 -25.272  1.00 11.570          N  
ATOM   4129  CA  THR A 254      14.710  13.716 -26.145  1.00 12.170          C  
ATOM   4130  C   THR A 254      13.775  14.584 -26.979  1.00 12.850          C  
ATOM   4131  O   THR A 254      13.283  14.174 -28.033  1.00 13.410          O  
ATOM   4132  CB  THR A 254      13.924  12.638 -25.364  1.00 16.800          C  
ATOM   4133  OG1 THR A 254      12.967  13.249 -24.484  1.00 16.800          O  
ATOM   4134  CG2 THR A 254      14.866  11.750 -24.559  1.00 16.800          C  
ATOM   4135  H   THR A 254      15.219  14.642 -24.281  1.00 13.880          H  
ATOM   4136  HA  THR A 254      15.399  13.208 -26.819  1.00 14.600          H  
ATOM   4137  HB  THR A 254      13.385  12.016 -26.077  1.00 20.160          H  
ATOM   4138  HG1 THR A 254      13.428  13.747 -23.776  1.00 20.160          H  
ATOM   4139 1HG2 THR A 254      14.289  10.991 -24.032  1.00 20.160          H  
ATOM   4140 2HG2 THR A 254      15.573  11.269 -25.233  1.00 20.160          H  
ATOM   4141 3HG2 THR A 254      15.409  12.355 -23.841  1.00 20.160          H  
ATOM   4142  N   ALA A 255      13.632  15.854 -26.583  1.00 12.920          N  
ATOM   4143  CA  ALA A 255      12.789  16.802 -27.275  1.00 13.730          C  
ATOM   4144  C   ALA A 255      13.472  17.287 -28.543  1.00 14.130          C  
ATOM   4145  O   ALA A 255      12.870  18.001 -29.343  1.00 14.750          O  
ATOM   4146  CB  ALA A 255      12.487  17.984 -26.372  1.00 18.900          C  
ATOM   4147  H   ALA A 255      14.097  16.177 -25.730  1.00 15.500          H  
ATOM   4148  HA  ALA A 255      11.860  16.303 -27.549  1.00 16.480          H  
ATOM   4149 1HB  ALA A 255      11.843  18.688 -26.893  1.00 22.680          H  
ATOM   4150 2HB  ALA A 255      11.991  17.633 -25.467  1.00 22.680          H  
ATOM   4151 3HB  ALA A 255      13.425  18.476 -26.103  1.00 22.680          H  
ATOM   4152  N   LEU A 256      14.739  16.911 -28.728  1.00 13.930          N  
ATOM   4153  CA  LEU A 256      15.494  17.330 -29.884  1.00 14.440          C  
ATOM   4154  C   LEU A 256      15.369  16.329 -31.032  1.00 14.920          C  
ATOM   4155  O   LEU A 256      15.885  16.596 -32.118  1.00 15.490          O  
ATOM   4156  CB  LEU A 256      16.961  17.483 -29.474  1.00 20.010          C  
ATOM   4157  CG  LEU A 256      17.246  18.518 -28.334  1.00 20.010          C  
ATOM   4158  CD1 LEU A 256      18.718  18.439 -27.957  1.00 20.010          C  
ATOM   4159  CD2 LEU A 256      16.873  19.932 -28.777  1.00 20.010          C  
ATOM   4160  H   LEU A 256      15.216  16.313 -28.048  1.00 16.720          H  
ATOM   4161  HA  LEU A 256      15.099  18.277 -30.237  1.00 17.330          H  
ATOM   4162 1HB  LEU A 256      17.324  16.508 -29.141  1.00 24.010          H  
ATOM   4163 2HB  LEU A 256      17.535  17.776 -30.350  1.00 24.010          H  
ATOM   4164  HG  LEU A 256      16.659  18.257 -27.457  1.00 24.010          H  
ATOM   4165 1HD1 LEU A 256      18.926  19.138 -27.147  1.00 24.010          H  
ATOM   4166 2HD1 LEU A 256      18.949  17.424 -27.627  1.00 24.010          H  
ATOM   4167 3HD1 LEU A 256      19.332  18.690 -28.819  1.00 24.010          H  
ATOM   4168 1HD2 LEU A 256      17.083  20.630 -27.967  1.00 24.010          H  
ATOM   4169 2HD2 LEU A 256      17.461  20.208 -29.653  1.00 24.010          H  
ATOM   4170 3HD2 LEU A 256      15.816  19.985 -29.020  1.00 24.010          H  
ATOM   4171  N   ARG A 257      14.661  15.203 -30.782  1.00 14.820          N  
ATOM   4172  CA  ARG A 257      14.418  14.092 -31.717  1.00 15.390          C  
ATOM   4173  C   ARG A 257      15.586  13.103 -31.772  1.00 15.780          C  
ATOM   4174  O   ARG A 257      15.362  11.893 -31.847  1.00 16.450          O  
ATOM   4175  OXT ARG A 257      16.727  13.512 -31.977  1.00 23.090          O  
ATOM   4176  CB  ARG A 257      14.101  14.570 -33.134  1.00 20.430          C  
ATOM   4177  CG  ARG A 257      12.814  15.370 -33.257  1.00 20.430          C  
ATOM   4178  CD  ARG A 257      12.562  15.798 -34.655  1.00 20.430          C  
ATOM   4179  NE  ARG A 257      11.371  16.645 -34.760  1.00 20.430          N  
ATOM   4180  CZ  ARG A 257      10.093  16.209 -34.891  1.00 20.430          C  
ATOM   4181  NH1 ARG A 257       9.818  14.919 -34.938  1.00 20.430          N  
ATOM   4182  NH2 ARG A 257       9.111  17.093 -34.971  1.00 20.430          N  
ATOM   4183  H   ARG A 257      14.255  15.087 -29.849  1.00 17.780          H  
ATOM   4184  HA  ARG A 257      13.542  13.550 -31.357  1.00 18.470          H  
ATOM   4185 1HB  ARG A 257      14.915  15.107 -33.589  1.00 24.520          H  
ATOM   4186 2HB  ARG A 257      13.952  13.686 -33.750  1.00 24.520          H  
ATOM   4187 1HG  ARG A 257      11.981  14.763 -32.916  1.00 24.520          H  
ATOM   4188 2HG  ARG A 257      12.886  16.264 -32.637  1.00 24.520          H  
ATOM   4189 1HD  ARG A 257      13.419  16.378 -35.001  1.00 24.520          H  
ATOM   4190 2HD  ARG A 257      12.437  14.930 -35.298  1.00 24.520          H  
ATOM   4191  HE  ARG A 257      11.520  17.647 -34.728  1.00 24.520          H  
ATOM   4192 1HH1 ARG A 257      10.557  14.237 -34.877  1.00 24.520          H  
ATOM   4193 2HH1 ARG A 257       8.861  14.609 -35.035  1.00 24.520          H  
ATOM   4194 1HH2 ARG A 257       9.316  18.082 -34.935  1.00 24.520          H  
ATOM   4195 2HH2 ARG A 257       8.155  16.782 -35.069  1.00 24.520          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 -1557.12 171.49 1104.98 -95.8058 33.2277 52.4286 605.257 -635.132 -1.4877 -10.4121 -499.096 -47.4774 -213.615 -8.24748 -31.6198 -22.7222 0 5.15848 17.1205 119.029 202.873 -36.5094 53.9863 11.6663 -0.51885 159.483 -623.069
ALA:NtermProteinFull_1 -2.39355 0.1979 0.31252 -0.03106 0.00166 0 0.36826 -0.738 -0 -0 -0.40525 0.37265 0 0 0 0 0 0.03445 0 0 0 0 0 1.8394 0 0.06311 -0.37792
ASP_2 -3.74967 0.20107 5.20075 -0.11017 0.00328 0.32408 2.09381 -2.01027 -0 -0 -3.26693 -0.30526 0 0 -0.89659 -0.38121 0 -0.03761 0.08254 0 1.87244 0.04507 0 -2.3716 -0.27454 0.34383 -3.23699
SER_3 -4.3068 0.22516 5.10425 -0.03147 0 0.07292 2.68448 -2.47684 -0.03399 -0.15016 -1.94952 -0.28811 0 0 -0.73759 0 0 0.04139 0.00098 0.22435 0 -0.37711 0.61422 -0.77834 -0.55055 0.45421 -2.25851
VAL_4 -6.45457 0.84191 2.22216 -0.26906 0.14137 0.04356 1.8307 -1.93332 -0 -0 -0.48262 0.3428 0 0 0 0 0 -0.00047 0.02125 0.81187 0 0.1187 0 1.9342 -0.42892 0.44247 -0.81796
ALA_5 -4.14819 0.52392 2.74385 -0.02081 0 0 1.34816 -1.8389 -0 -0 -0.44786 -0.34441 0 0 0 0 0 -0.02525 0 0 0 -0.06139 0 1.8394 -0.19772 0.36457 -0.26462
ASN_6 -4.16903 0.14321 4.98852 -0.18556 0.053 0.28679 1.87109 -2.31029 -0.05457 -0.27171 -0.63407 -0.30344 0 0 -0.73759 0 0 0.03168 0.00041 0 1.47621 0.12633 0 -0.93687 -0.05804 0.22918 -0.45473
GLU_7 -6.17852 0.19385 8.02305 -0.6192 0.13155 1.13833 2.91574 -3.33218 -0.02668 -0.10753 -3.06137 -0.67429 0 0 -0.78055 0 0 0.03293 0.00529 0 3.28426 -0.20602 0 -2.7348 -0.11259 0.2677 -1.84103
GLY_8 -3.37202 0.49508 3.23319 -4e-05 0 0 1.27776 -1.76101 -0 -0 -1.14933 -0.3934 0 0 0 0 0 -0.02509 0 0 0 0.52401 0 0.83697 0.03635 0.35744 0.0599
ARG_9 -5.61965 0.64433 6.46241 -0.63988 0.08966 0.35937 2.58206 -2.6965 -0.02058 -0.12156 -2.26757 0.49101 0 0 -0.95831 0 0 -0.08433 0.00489 2.44525 0 0.06221 0 -1.2888 -0.01922 0.49263 -0.08258
PHE_10 -7.87707 0.66808 4.2554 -0.73766 0.08339 0.06113 2.98312 -2.59219 -0 -0 -1.04059 -0.22389 0 0 0 0 0 0.00999 0.07941 0 2.71931 0.14959 0 1.0402 -0.43963 0.52903 -0.33237
ASN_11 -5.61651 0.52781 5.08979 -0.36717 0.01226 0.70611 1.88111 -2.37205 -0.05171 -0.44407 -1.02257 -0.05363 0 0 -0.76073 0 0 -0.08662 0.00236 0 2.55457 0.27929 0 -0.93687 -0.10895 0.74359 -0.02397
ARG_12 -3.25264 0.39656 2.26626 -0.46707 0.06342 0.26703 0.94697 -1.22199 -0 -0 0.05797 0.18966 0 0 0 0 0 -0.03082 0.03671 1.92696 0 -0.01268 0 -1.2888 0.01663 0.59275 0.48691
THR_13 -4.16524 0.33856 4.80596 -0.12396 0.06412 0.0736 2.45223 -2.18396 -0 -0 -2.50613 -0.61591 0 0 -0.95831 0 0 -0.04073 0.01586 0.07207 0 -0.5217 2.53041 -1.0874 -0.28804 0.282 -1.85657
LYS_14 -7.66662 0.79705 9.70023 -0.26471 0.02334 0.10301 3.76964 -3.82109 -0.02224 -0.15719 -4.72582 0.04631 0 0 -0.78055 -0.66635 0 0.00197 0.16782 1.90701 0 -0.05148 0 -1.5107 -0.27695 0.6505 -2.77682
THR_15 -2.04377 0.21434 1.86882 -0.19701 0.10889 0.07371 0.53343 -0.89398 -0 -0 -0.41029 -0.5929 0 0 -0.43795 0 0 0.04179 0.02516 0.12096 0 0.09182 2.30268 -1.0874 -0.14001 0.59245 0.17074
ARG_16 -3.26484 0.30194 3.19153 -0.88823 0.20076 0.63419 0.78658 -1.4955 -0.00946 -0.12269 -0.24366 -0.10958 0 0 -0.43795 0 0 -0.00442 0.005 1.74883 0 -0.21862 0 -1.2888 -0.09086 0.31365 -0.99211
LYS_17 -3.73696 0.2825 3.53554 -0.29941 0.02325 0.13234 1.08511 -1.43566 -0 -0 -0.11601 0.15324 0 0 -0.68017 0 0 -0.05443 0.00382 2.08547 0 0.04373 0 -1.5107 -0.37631 0.30094 -0.56368
GLN_18 -4.37853 0.21447 3.87645 -0.44573 0.12881 0.37804 1.86706 -1.66904 -0 -0 -1.95596 -0.44868 0 0 -0.76073 -0.66635 0 -0.04465 0.20773 0 3.98586 -0.10914 0 -0.18838 -0.502 0.31448 -0.19629
ILE_19 -6.11414 1.04552 3.5938 -0.62463 0.46084 0.12218 1.58286 -1.9566 -0.02001 -0.16418 -1.0655 0.48196 0 0 -0.30495 0 0 0.06566 0.02466 0.88162 0 -0.55251 0 0.73287 -0.49877 1.07337 -1.23596
PRO_20 -5.12659 0.96985 4.71668 -0.11567 0.00047 0.08566 2.18394 -1.91693 -0 -0 -3.31147 0.28362 0 0 0 0 0 -0.03146 0.04384 0.15018 0 -1.18807 0 -2.4119 -0.5664 1.03253 -5.20173
ALA_21 -2.92274 0.21906 2.55812 -0.0233 0 0 1.08308 -1.41146 -0 -0 0.05202 -0.34779 0 0 0 0 0 -0.08755 0 0 0 -0.30416 0 1.8394 -0.28931 0.35999 0.72536
ASN_22 -2.78767 0.20732 2.25292 -0.19639 0.03912 0.31257 0.85197 -1.30103 -0 -0 -0.4633 -0.42949 0 0 -0.33979 0 0 0.02244 0.02729 0 1.95794 -0.44112 0 -0.93687 -0.37674 0.32038 -1.28045
GLU_23 -7.23141 1.15019 6.65271 -0.193 0.04411 0.29209 2.56218 -3.04033 -0.00045 -0.00766 -3.07687 -0.49201 0 0 0 -0.39626 0 0.08531 0.00081 0 3.03668 -0.0876 0 -2.7348 -0.18243 0.64351 -2.97525
ARG_24 -7.03286 0.57249 6.36773 -0.45893 0.0541 0.25054 2.33225 -2.87324 -0 -0 -2.5153 0.34023 0 0 -0.98511 0 0 0.00182 0.06297 2.12065 0 -0.08432 0 -1.2888 0.01148 0.94072 -2.18356
VAL_25 -3.34532 0.35353 1.98702 -0.31782 0.26066 0.06868 0.94154 -1.47541 -0 -0 -0.28431 -0.1278 0 0 0 0 0 -0.04982 0.00017 0.10892 0 0.30359 0 1.9342 -0.195 0.5978 0.76063
HIS_26 -5.7459 0.62245 4.17713 -0.44636 0.24532 0.40231 2.2086 -2.29625 -0.00045 -0.00766 -1.7485 -0.354 0 0 -0.33979 -0.91704 0 -0.03011 0.10854 0 3.42742 -0.08229 0 -0.45461 -0.25135 0.56967 -0.91287
ALA_27 -3.59806 0.3933 3.43728 -0.02445 0 0 2.56672 -1.94245 -0 -0 -1.71428 -0.159 0 0 0 0 0 -0.01838 0 0 0 -0.18995 0 1.8394 -0.551 0.50926 0.54841
ASP_28 -3.09573 0.34167 3.59528 -0.11225 0.00658 0.33917 1.8736 -1.84872 -0 -0 -1.45359 -0.5219 0 0 0 0 0 -0.00396 0.01872 0 1.68703 0.05361 0 -2.3716 -0.38032 0.20027 -1.67216
GLU_29 -4.17895 0.38324 4.3259 -0.4555 0.23199 1.43206 1.90636 -2.26223 -0.02113 -0.132 -1.40688 -3.0008 0 0 0 0 0 0.00211 0.01582 0 3.96677 -0.34262 0 -2.7348 -0.4212 0.18966 -2.50221
LEU_30 -7.18497 1.00215 4.93674 -0.47885 0.30015 0.11846 3.18239 -3.02723 -0.02113 -0.132 -1.78277 0.16785 0 0 0 0 0 0.18737 0.0627 0.37492 0 -0.27994 0 0.18072 -0.45414 0.38338 -2.46421
ALA_31 -4.86 0.23137 4.77782 -0.02081 0 0 2.83365 -2.74713 -0 -0 -1.97787 -0.3718 0 0 0 0 0 0.01767 0 0 0 -0.28945 0 1.8394 -0.36249 0.43279 -0.49684
VAL_32 -6.40743 0.69831 4.8719 -0.31605 0.23282 0.07082 2.8446 -3.03658 -0 -0 -2.93542 -0.09865 0 0 0 0 0 0.17248 0.00962 0.10515 0 -0.20403 0 1.9342 -0.3312 0.50767 -1.88178
VAL_33 -7.89945 1.20504 3.17524 -0.26072 0.12956 0.04212 2.94255 -2.76779 -0 -0 -1.69329 0.30007 0 0 0 0 0 -0.04241 0.00147 0.87104 0 -0.15848 0 1.9342 -0.1063 1.04991 -1.27724
TRP_34 -9.60031 0.93889 3.74702 -0.85105 0.0847 0.25959 3.20507 -2.95593 -0 -0 -2.37696 -0.50374 0 0 0 -0.91704 0 0.04059 0.04862 0 1.9342 0.03918 0 1.6906 -0.2754 1.23017 -4.2618
HIS_D_35 -5.53675 0.39575 4.60578 -0.42752 0.08912 0.48754 1.64118 -2.60396 -0.01523 -0.13186 -1.10189 -0.56293 0 0 0 0 0 -0.0566 0.01638 0 3.18982 -0.22106 0 -0.45461 -0.54244 0.7426 -0.48667
TYR_36 -10.4101 1.19377 4.06139 -0.88133 0.09071 0.62942 3.35338 -3.15407 -0 -0 -2.20776 -0.46624 0 0 0 0 0 0.07735 0.44539 0 3.63935 0.16075 0.00173 1.2797 -0.05601 1.07948 -1.16306
ASP_37 -4.47138 0.25418 5.66724 -0.10172 0.00212 0.31376 2.55638 -2.65698 -0.01523 -0.13186 -3.1901 -0.22368 0 0 0 -0.3934 0 -0.04962 0.03582 0 1.98347 -0.1919 0 -2.3716 0.21358 1.17209 -1.59883
GLY_38 -4.92106 1.23397 4.26459 -4e-05 0 0 2.28813 -2.40987 -0.00983 -0.06036 -2.6441 -0.40828 0 0 0 0 0 -0.19287 0 0 0 0.19651 0 0.83697 0.44734 0.68105 -0.69785
TYR_39 -9.69803 1.24045 3.92502 -0.90031 0.09686 0.32765 2.17637 -2.77685 -0.00154 -0.01297 -0.89835 -0.3743 0 0 0 0 0 -0.10284 0.03563 0 2.36639 0.17945 0.0175 1.2797 0.3476 0.70147 -2.07109
LEU_40 -3.91909 0.65887 2.48366 -0.51866 0.22729 0.14603 1.24742 -1.42446 -0 -0 -0.30935 0.15934 0 0 0 0 0 -0.07025 0.06263 0.1145 0 -0.09509 0 0.18072 -0.3565 0.45344 -0.9595
ARG_41 -4.15294 0.5421 3.20029 -0.46818 0.07799 0.28368 1.23516 -1.72992 -0.04168 -0.15621 -0.50781 0.00182 0 0 0 0 0 -0.04058 0.0969 2.00092 0 -0.20917 0 -1.2888 -0.27939 0.26387 -1.17195
TYR_42 -4.75797 0.64203 2.24038 -0.6511 0.05444 0.38666 1.3773 -1.57497 -0 -0 -1.83972 -0.42681 0 0 -0.66417 0 0 -0.07478 0.00744 0 1.89239 0.19892 0 1.2797 -0.01619 0.27434 -1.65208
SER_43 -5.1296 0.99681 5.9282 -0.03824 7e-05 0.06397 3.23095 -2.75465 -0.0605 -0.25231 -2.70914 -0.18287 0 0 0 0 0 0.17944 0.10796 0.17789 0 -0.47365 1.79262 -0.77834 0.12399 1.50221 1.72481
PRO_44 -5.78204 1.04898 3.48929 -0.06992 1e-05 0.0424 2.29155 -1.81717 -0 -0 -2.52191 0.59369 0 0 0 0 0 -0.21008 0.05269 0.2176 0 -1.05902 0 -2.4119 0.59853 1.62313 -3.91415
LEU_45 -10.6215 2.30796 3.78329 -0.53816 0.28692 0.12162 2.944 -3.21293 -0.0142 -0.14036 0.08047 0.30135 0 0 0 0 0 -0.07264 0.25082 0.35329 0 -0.2447 0 0.18072 0.3754 0.98285 -2.87581
PHE_46 -8.91785 1.1436 2.03207 -0.85807 0.12221 0.45865 2.17439 -2.29441 -0 -0 -2.83277 -0.02072 0 0 -0.66569 0 0 0.08824 0.03057 0 3.89923 0.08107 0 1.0402 -0.23014 1.04925 -3.70016
TYR_47 -9.07347 1.43086 2.99367 -0.70627 0.13058 0.43478 1.72102 -2.61426 -0.04623 -0.23872 -1.26733 -0.07188 0 0 -0.66417 0 0 0.01884 0.6523 0 2.08428 -0.2892 0.08476 1.2797 0.02768 1.10469 -3.00836
GLY_48 -3.4612 0.24092 2.68874 -5e-05 0 0 1.51965 -1.66628 -0 -0 -0.1118 -0.3865 0 0 0 0 0 -0.09234 0 0 0 -1.40771 0 0.83697 0.13935 0.82241 -0.87786
TYR_49 -4.59113 0.53907 1.74657 -0.56821 0.29639 0.30438 0.78239 -1.2703 -0.03096 -0.13916 -0.58918 -0.30279 0 0 0 0 0 -0.05577 0.00062 0 3.4796 -0.24767 0.00083 1.2797 -0.24069 0.46547 0.85916
TYR_50 -6.07564 0.91742 1.63178 -0.67565 0.01197 0.14817 1.49808 -1.58551 -0.0317 -0.273 -0.25294 -0.45283 0 0 0 0 0 -0.07219 0.01147 0 2.3102 -0.13561 0.00196 1.2797 -0.04545 0.68952 -1.10026
SER_51 -2.79319 0.15853 2.70498 -0.03563 0 0.07174 0.94871 -1.29351 -0 -0 -0.98435 0.05336 0 0 -0.56162 0 0 0.12665 0.0017 0.06257 0 -0.50879 1.71982 -0.77834 0.13262 0.60475 -0.36999
ASP_52 -2.43991 0.06714 3.0342 -0.10807 0.00139 0.32664 1.16021 -1.24678 -0 -0 -0.30758 -0.4628 0 0 -0.68436 0 0 0.13087 0.00112 0 2.07722 -0.22427 0 -2.3716 -0.13812 0.4049 -0.77979
ASP_53 -3.2772 0.41277 4.65976 -0.10243 0.00676 0.28674 2.11534 -1.95091 -0 -0 -3.649 -0.2151 0 0 -0.56162 -0.77633 0 0.02591 0.01342 0 1.91139 0.08423 0 -2.3716 -0.06294 0.88589 -2.56493
PRO_54 -2.71498 0.64885 2.34879 -0.12085 0.00462 0.08904 1.12997 -1.04839 -0 -0 -0.94607 0.23022 0 0 0 0 0 -0.08912 0.0299 0.13809 0 -1.00469 0 -2.4119 -0.39442 1.22694 -2.88403
PHE_55 -3.76475 0.38229 2.27619 -1.01074 0.17343 0.40692 1.06344 -1.43512 -0.00515 -0.02141 -0.36209 -0.38408 0 0 0 0 0 -0.25683 0.00086 0 2.1761 0.50564 0 1.0402 -0.07555 0.63727 1.34663
LEU_56 -3.49248 0.62123 2.00671 -0.50533 0.23782 0.12785 0.85141 -1.21287 -0 -0 0.42945 0.22641 0 0 0 0 0 -0.08668 0.11089 0.29569 0 -0.23611 0 0.18072 0.12915 0.32993 0.01379
GLY_57 -2.05016 0.30702 2.41285 -5e-05 0 0 0.99772 -1.24361 -0.02016 -0.13454 -1.40482 -0.39471 0 0 0 0 0 -0.1175 0 0 0 0.30193 0 0.83697 -0.2261 0.22623 -0.50894
ASN_58 -4.14967 0.14562 3.98438 -0.15811 0.02238 0.21973 1.46734 -1.84085 -0.00515 -0.02141 -1.09066 -0.26833 0 0 0 0 0 -0.01153 0.00325 0 1.79646 0.11551 0 -0.93687 0.05296 0.19858 -0.47636
LYS_59 -4.22497 0.25706 3.71034 -0.48655 0.14524 0.29037 1.28767 -1.61937 -0.00638 -0.06423 -0.66873 0.05687 0 0 0 0 0 -0.00575 0.02668 1.74242 0 -0.05324 0 -1.5107 0.13115 0.19087 -0.80122
ILE_60 -2.22375 0.15281 1.41309 -0.57882 0.30394 0.1911 0.11746 -0.69853 -0 -0 0.03313 -0.16509 0 0 0 0 0 -0.00786 0.00549 0.53092 0 0.1254 0 0.73287 0.04028 0.26761 0.24005
LYS_61 -2.44868 0.16931 1.91917 -0.46179 0.09261 0.2626 0.51232 -0.88447 -0 -0 -0.16177 -0.25475 0 0 0 0 0 0.07489 0.00844 1.90097 0 0.162 0 -1.5107 0.17927 0.44392 0.00334
TYR_62 -6.33744 1.08966 1.311 -1.09797 0.30372 0.7549 0.91519 -1.6087 -0 -0 -0.99745 -0.29546 0 0 -0.66569 0 0 0.54182 0.10428 0 1.68295 -0.28826 0.66908 1.2797 0.15957 0.91136 -1.56775
ALA_63 -4.02092 0.62112 2.58486 -0.02232 0 0 1.98803 -1.56853 -0 -0 -1.04956 -0.2284 0 0 0 0 0 0.0486 0 0 0 0.01071 0 1.8394 -0.10914 1.32835 1.42219
LEU_64 -5.19878 0.99566 2.06792 -0.53042 0.43952 0.14961 1.92088 -1.76599 -0.01415 -0.14034 -0.82488 0.22973 0 0 0 0 0 0.35147 0.09492 0.38443 0 -0.2569 0 0.18072 0.94996 2.19079 1.22416
PRO_65 -5.52603 1.27573 2.75983 -0.06784 0 0.04273 1.84076 -1.71143 -0 -0 -0.77716 0.64542 0 0 0 0 0 -0.10608 0.00725 0.12874 0 0.24192 0 -2.4119 1.21204 1.72631 -0.71971
LEU_66 -8.46723 1.19322 3.83011 -0.50129 0.33575 0.12503 3.01639 -2.79695 -0 -0 -1.28224 0.23165 0 0 0 0 0 -0.03268 0.15051 0.32791 0 -0.29043 0 0.18072 0.0095 0.56448 -3.40554
ALA_67 -7.14129 1.02149 4.05203 -0.02198 0 0 3.07782 -3.22294 -0 -0 -2.25747 -0.34658 0 0 0 0 0 -0.03843 0 0 0 -0.11525 0 1.8394 -0.2565 0.70586 -2.70382
TYR_68 -11.5286 1.24458 5.04326 -0.78036 0.05573 0.28548 3.77304 -3.41737 -0.00154 -0.01297 -2.97765 -0.51594 0 0 0 0 0 0.46812 0.02221 0 2.82405 -0.02074 0.03239 1.2797 -0.21308 1.4986 -2.94107
PHE_69 -12.0885 1.71126 5.1175 -0.52941 0.33323 0.23889 3.46183 -3.74493 -4e-05 -0.00039 -1.77394 -0.15825 0 0 0 0 0 0.13498 0.00348 0 3.13068 0.00813 0 1.0402 -0.1763 1.59884 -1.69278
MET_70 -8.44618 0.73328 4.79348 -0.28273 0.0152 0.07865 2.46611 -2.86429 -0.0227 -0.1843 -1.8741 -0.10102 0 0 0 0 0 0.17685 0.09762 1.73989 0 -0.00584 0 0.60916 -0.0655 0.71297 -2.42344
VAL_71 -8.29939 1.80552 4.53292 -0.31557 0.34883 0.07021 3.50652 -3.2286 -0.00854 -0.04643 -2.06234 -0.08338 0 0 0 0 0 -0.03037 9e-05 0.08527 0 -0.41127 0 1.9342 0.02584 0.47473 -1.70176
THR_72 -8.8002 0.94884 5.67654 -0.21237 0.20373 0.07777 3.91786 -3.41222 -0.01414 -0.08018 -3.8016 -0.11974 0 0 0 0 0 -0.05915 0.00714 0.15211 0 0.19882 2.40471 -1.0874 0.18641 0.45598 -3.35709
LEU_73 -7.56232 1.00614 3.90063 -0.66701 0.24887 0.24934 2.33948 -2.67195 -0 -0 -2.3689 0.07748 0 0 0 0 0 -0.05255 0.24482 0.78843 0 -0.14849 0 0.18072 0.19698 0.75817 -3.48015
THR_74 -6.46006 0.50327 6.42517 -0.12068 0.05419 0.06157 3.60334 -3.26033 -0.02525 -0.176 -2.2563 -0.76978 0 0 -0.68436 0 0 0.6594 0.05188 0.16631 0 -0.33801 2.30876 -1.0874 -0.13293 0.97283 -0.50438
ILE_75 -9.39115 1.3814 4.38806 -0.50298 0.4402 0.09935 3.37197 -3.24869 -0 -0 -1.32098 -0.00662 0 0 0 0 0 0.05699 0.07557 0.56046 0 -0.43888 0 0.73287 -0.17663 0.80521 -3.17385
PHE_76 -11.1111 1.91915 3.65086 -0.49057 0.27585 0.17961 3.28751 -3.22432 -0.0118 -0.04533 -3.15362 -0.08409 0 0 0 0 0 -0.00993 0.12252 0 3.54516 -0.17758 0 1.0402 -0.05773 1.17357 -3.1716
ALA_77 -4.85375 0.37601 4.33586 -0.02153 0 0 2.40821 -2.61003 -0.01414 -0.08018 -1.87716 -0.37888 0 0 0 0 0 0.14862 0 0 0 -0.34224 0 1.8394 -0.2781 0.91391 -0.43399
TYR_78 -6.8429 0.55447 5.3065 -0.84528 0.03981 0.21824 2.64826 -2.93611 -0 -0 -3.14649 -0.32102 0 0 0 -0.39626 0 0.01337 0.77636 0 1.70748 -0.44887 0.08839 1.2797 -0.04178 0.50687 -1.83926
SER_79 -4.36515 0.14024 4.57466 -0.02303 0 0.02154 2.34434 -2.37656 -0 -0 -1.81057 -0.27943 0 0 0 0 0 -0.0376 0.00666 0.46667 0 0.3256 0.6001 -0.77834 0.28336 0.45871 -0.44881
PHE_80 -11.2999 2.49052 3.90955 -0.74015 0.10918 0.34557 3.19142 -3.31703 -0.00936 -0.04075 -2.76839 0.06443 0 0 0 0 0 0.05559 0.01751 0 2.41593 0.05028 0 1.0402 0.05606 0.85988 -3.56943
PHE_81 -6.19578 0.82921 5.51042 -0.95124 0.06039 0.33538 2.73923 -2.84324 -0.02823 -0.14219 -2.97701 -0.01532 0 0 0 0 0 -0.00503 0.00084 0 1.91375 -0.47248 0 1.0402 -0.01098 1.13726 -0.07481
ALA_82 -3.89403 0.22208 4.43626 -0.02056 0 0 1.89637 -2.25458 -0 -0 -1.35158 -0.34859 0 0 0 0 0 -0.04488 0 0 0 -0.28016 0 1.8394 -0.16614 0.59174 0.62532
ILE_83 -7.10111 0.43109 4.1885 -0.49701 0.40563 0.09917 2.48435 -2.56203 -0 -0 -1.8641 0.1267 0 0 0 0 0 -0.02298 0.01269 0.45132 0 -0.46536 0 0.73287 -0.08804 0.48996 -3.17833
LEU_84 -8.00026 1.11534 4.65109 -0.69069 0.33285 0.20774 2.73189 -2.97874 -0 -0 -2.42744 0.04305 0 0 0 0 0 0.1044 0.33491 1.32521 0 -0.29152 0 0.18072 -0.02096 0.63071 -2.7517
ARG_85 -5.5009 0.47568 4.91455 -0.55601 0.08753 0.32101 2.31254 -2.52523 -0.01299 -0.08382 -2.5737 0.31862 0 0 0 0 0 -0.00997 0.17832 2.35682 0 -0.05866 0 -1.2888 -0.11889 0.53859 -1.22531
LYS_86 -7.55594 0.36833 8.93789 -0.29725 0.03908 0.13364 3.78881 -3.85191 -0.04311 -0.20438 -4.71639 -0.02054 0 0 0 -0.38121 0 -0.01079 0.10778 1.84394 0 -0.01051 0 -1.5107 -0.04403 0.44024 -2.98704
MET_87 -9.81001 0.75276 4.36674 -0.31249 0.07428 0.03278 2.99658 -2.87583 -0 -0 -1.99614 -0.08033 0 0 0 0 0 0.01537 0.23663 1.16747 0 -0.02394 0 0.60916 -0.12464 0.42731 -4.54432
ALA_88 -5.53857 0.60897 4.40847 -0.02269 0 0 2.87657 -2.94415 -0 -0 -2.69138 -0.3571 0 0 0 0 0 0.13142 0 0 0 -0.18256 0 1.8394 -0.24301 0.32183 -1.79279
ALA_89 -5.59399 0.44285 4.44707 -0.02166 0 0 2.48804 -2.87398 -0 -0 -1.81318 -0.36725 0 0 0 0 0 0.0117 0 0 0 -0.22351 0 1.8394 -0.38386 0.32072 -1.72765
ASN_90 -8.14273 0.44725 7.00395 -0.18265 0.02349 0.26187 3.59332 -3.86136 -0 -0 -2.80828 -0.3378 0 0 -0.89659 0 0 0.05109 0.02055 0 1.59101 0.29955 0 -0.93687 -0.17325 0.33114 -3.71632
ALA_91 -6.33915 0.82491 3.65569 -0.02241 0 0 2.69626 -2.78322 -0.01362 -0.10275 -0.61522 -0.35067 0 0 0 0 0 0.02202 0 0 0 -0.13785 0 1.8394 -0.0811 0.38231 -1.02542
ARG_92 -4.44998 0.23563 4.85253 -0.76228 0.09847 0.50451 1.63764 -2.45156 -0.00363 -0.04307 -0.96195 0.34204 0 0 0 0 0 0.03026 0.00588 1.44117 0 -0.08907 0 -1.2888 -0.32245 0.32393 -0.90072
MET_93 -3.77089 0.26242 2.90019 -0.31846 0.0406 0.10603 1.4447 -1.71263 -0 -0 -0.95083 -0.10518 0 0 0 0 0 0.05584 0.03247 1.7603 0 -7e-05 0 0.60916 -0.252 0.36212 0.46379
SER_94 -4.3017 0.2276 4.98097 -0.02752 0 0.04509 2.79521 -2.29532 -0.02045 -0.12797 -1.73391 -0.99797 0 0 0 -0.65154 0 -0.0028 0.02043 1.2885 0 -0.09776 0.60304 -0.77834 -0.3233 0.35766 -1.04008
LYS_95 -1.08389 0.04026 1.29437 -0.34122 0.05063 0.20838 0.21792 -0.58819 -0 -0 0.09146 -0.16848 0 0 0 0 0 -0.0131 0.00348 1.46166 0 0.26131 0 -1.5107 0.11583 0.22841 0.26813
LEU_96 -5.35502 0.75775 1.81757 -0.68679 0.33809 0.2456 1.17651 -1.58859 -0.03407 -0.23073 -1.37243 0.02267 0 0 0 0 0 0.01595 0.05918 0.83253 0 0.1516 0 0.18072 0.52218 0.49275 -2.65454
SER_97 -1.11461 0.05554 0.98388 -0.02784 0 0.06506 0.18994 -0.54595 -0 -0 0.11895 -0.35767 0 0 0 0 0 0.01308 0.00233 0.09695 0 -0.49503 0.60127 -0.77834 -0.01148 0.48302 -0.72091
GLY_98 -0.65399 0.03903 0.73943 -0.00033 0 0 0.19157 -0.35025 -0 -0 0.0259 -0.1858 0 0 0 0 0 -0.12507 0 0 0 -0.80357 0 0.83697 -0.06379 0.18318 -0.16674
SER_99 -2.71475 0.12642 2.54668 -0.02408 0 0.05685 0.78749 -1.13351 -0.00986 -0.08886 -0.4336 -0.52028 0 0 0 0 0 0.00515 0.01024 0.04533 0 -0.56459 0.60197 -0.77834 -0.02137 0.24602 -1.8631
LYS_100 -5.0844 0.41734 6.02238 -0.30353 0.03414 0.13277 2.45346 -2.45743 -4e-05 -0.00082 -3.06094 0.21409 0 0 -1.05311 0 0 0.15137 0.01492 1.74164 0 0.23413 0 -1.5107 -0.13252 0.27582 -1.91143
ALA_101 -2.89325 0.146 3.21935 -0.02307 0 0 1.78188 -1.60931 -0.00712 -0.03338 -0.32386 -0.36539 0 0 -1.08045 0 0 -0.03954 0 0 0 -0.4201 0 1.8394 -0.31039 0.23921 0.11999
GLU_102 -3.60309 0.26884 4.37471 -0.56659 0.229 1.52508 1.04633 -1.81951 -0 -0 -1.74925 -2.9181 0 0 -0.43259 0 0 -0.05877 0.09646 0 3.35849 -0.10518 0 -2.7348 -0.52364 0.34064 -3.27197
GLN_103 -6.15917 0.46885 5.4266 -0.24367 0.02978 0.18238 2.36837 -2.49124 -0.00986 -0.08886 -2.01109 -0.5775 0 0 -1.05311 0 0 -0.04639 0.02349 0 2.88455 -0.18567 0 -0.18838 -0.14685 0.48374 -1.33403
TYR_104 -10.2421 0.93693 7.39061 -0.85798 0.09713 0.1369 4.45225 -4.20965 -0.00712 -0.03338 -1.95959 -0.30374 0 0 0 0 0 -0.00424 0.00119 0 2.2451 0.0512 0.0172 1.2797 -0.16851 1.00569 -0.17241
ILE_105 -6.58531 0.5524 2.68217 -0.51781 0.64509 0.11033 1.63126 -2.06602 -0.00018 -0.00486 -0.74901 -0.1126 0 0 0 0 0 0.08764 0.00599 0.60071 0 -0.38767 0 0.73287 -0.28907 1.37249 -2.29159
PHE_106 -9.79796 1.4838 3.14728 -0.96738 0.26588 0.45937 2.33292 -2.60703 -0 -0 -1.00512 -0.01781 0 0 0 0 0 -0.02947 0.7646 0 2.35136 -0.10458 0 1.0402 -0.1047 1.21921 -1.56943
ASN_107 -7.03873 0.64682 5.62569 -0.17681 0.01705 0.25866 3.12079 -3.09812 -5e-05 -0.00136 -2.07424 -0.34431 0 0 -1.08045 0 0 0.0955 0.00114 0 1.41959 0.39258 0 -0.93687 -0.04903 0.94865 -2.2735
TRP_108 -7.79401 0.65378 6.98487 -0.67852 0.07015 0.32977 3.4144 -3.71821 -0 -0 -3.7765 -0.38508 0 0 -0.43259 0 0 -0.02198 0.0062 0 3.20067 -0.283 0 1.6906 0.02758 0.65878 -0.05307
LYS_109 -9.37619 0.54013 8.74771 -0.47284 0.11853 0.21067 4.08512 -3.97633 -0.02241 -0.10309 -3.46939 0.16341 0 0 0 0 0 -0.02954 0.41752 2.60967 0 0.01446 0 -1.5107 -0.19285 0.69123 -1.55487
LEU_110 -6.37189 0.43506 2.92826 -0.67248 0.12556 0.24306 1.72287 -2.07808 -0 -0 -1.32661 0.09274 0 0 0 0 0 -0.03013 0.05455 0.91024 0 -0.23078 0 0.18072 -0.26117 0.73243 -3.54564
PHE_111 -4.22387 0.29551 2.50151 -0.66853 0.06605 0.39541 1.1341 -1.54336 -0 -0 -1.12394 0.11593 0 0 0 0 0 0.11937 0.09831 0 2.13859 -0.03133 0 1.0402 -0.17995 0.74966 0.88366
THR_112 -3.24653 0.32713 3.38674 -0.21187 0.2272 0.07892 1.42694 -1.62775 -0.01511 -0.12267 -1.39431 -0.22189 0 0 0 0 0 -0.01942 0.00945 0.31707 0 0.01151 2.27596 -1.0874 0.09969 0.58122 0.79489
GLY_113 -1.54727 0.05164 1.94162 -7e-05 0 0 0.8418 -0.99017 -0 -0 -0.52098 -0.31323 0 0 0 0 0 -0.13485 0 0 0 -1.54095 0 0.83697 0.67969 0.29567 -0.40014
TRP_114 -5.31488 0.71234 2.61717 -0.83731 0.02288 0.23701 0.78739 -1.59486 -0.0151 -0.12213 -0.16982 -0.08653 0 0 0 0 0 -0.00797 0.0243 0 1.60349 -0.37457 0 1.6906 0.43821 0.48602 0.09623
ASP_115 -4.11423 0.36774 3.14571 -0.10139 0.00136 0.30715 0.8415 -1.58989 -0 -0 -0.92586 -0.3439 0 0 0 0 0 0.0327 0.01427 0 2.24262 -0.00478 0 -2.3716 0.15129 0.58365 -1.76365
TYR_116 -10.6168 1.36961 2.44755 -0.72773 0.30497 0.12356 1.88896 -2.64541 -0.01856 -0.20573 -0.70488 -0.46734 0 0 -0.67747 0 0 -0.02424 0.00521 0 2.70165 -0.34894 0.17392 1.2797 0.66545 0.66112 -4.81538
THR_117 -3.95399 0.46892 1.40523 -0.1534 0.10998 0.11678 0.50129 -1.15308 -0.03134 -0.13517 0.12687 -1.13066 0 0 0 0 0 0.32343 0.07971 0.06533 0 -0.163 2.27779 -1.0874 0.89213 0.92493 -0.51565
ILE_118 -8.24095 1.1786 1.94871 -0.58332 0.4407 0.1775 2.46076 -2.33438 -0 -0 -0.10066 -0.10886 0 0 -0.67747 0 0 -0.00184 0.35004 3.17243 0 -0.58455 0 0.73287 0.34645 0.88737 -0.9366
GLY_119 -1.85096 0.2533 1.50575 -4e-05 0 0 0.30479 -0.86589 -0.02404 -0.10447 0.42853 -0.40367 0 0 0 0 0 -0.0606 0 0 0 0.47796 0 0.83697 0.08758 0.52428 1.10949
ASN_120 -4.79792 0.6251 5.28805 -0.30725 0.01658 0.50311 2.85279 -2.57892 -0.00698 -0.0553 -2.4505 -0.41968 0 0 -0.90887 -0.34823 0 0.04356 0.00548 0 2.78471 -0.45944 0 -0.93687 0.06671 0.52599 -0.5579
SER_121 -5.87776 0.88715 5.85437 -0.03539 0 0.04497 2.87602 -2.91649 -0 -0 -2.54154 -0.47438 0 0 -0.58286 -0.41136 0 0.0869 0.26608 0.25511 0 -0.03551 1.83668 -0.77834 -0.35504 0.74967 -1.15172
GLU_122 -4.20755 0.23306 5.58029 -0.41476 0.04417 0.80386 2.41162 -2.56191 -0 -0 -1.88227 -0.46475 0 0 0 -0.90994 0 0.09578 0.00503 0 3.27966 -0.30154 0 -2.7348 -0.50908 0.48358 -1.04955
THR_123 -6.11863 0.5473 5.94587 -0.20278 0.08694 0.07331 3.18547 -2.98537 -0 -0 -3.46282 -0.11874 0 0 -0.90887 -0.34823 0 -0.0244 0.00671 0.08429 0 -0.00336 2.34124 -1.0874 -0.22108 0.37983 -2.83072
ALA_124 -6.11337 0.5911 3.19982 -0.02171 0 0 2.39762 -2.60658 -0 -0 -1.61933 -0.34788 0 0 0 0 0 0.01833 0 0 0 -0.28985 0 1.8394 -0.17111 0.47779 -2.64577
SER_125 -4.9913 0.22744 5.05082 -0.02268 0 0.02065 2.18578 -2.53597 -0 -0 -1.74788 -0.36544 0 0 0 0 0 -0.01862 0.00017 0.4911 0 0.31449 0.62541 -0.77834 -0.16266 0.40769 -1.29933
ASN_126 -7.43215 0.53348 6.45736 -0.18787 0.04083 0.27984 3.09112 -3.485 -0 -0 -3.09855 -0.26942 0 0 0 -0.65154 0 -0.04225 0.00971 0 1.44238 0.2209 0 -0.93687 0.05382 0.34833 -3.62588
THR_127 -7.22695 0.45573 5.73916 -0.20054 0.08851 0.07062 3.70332 -3.28951 -0 -0 -4.12716 -0.10333 0 0 0 0 0 0.10628 0.0299 0.05389 0 -0.01113 2.41135 -1.0874 0.11926 0.49336 -2.77464
VAL_128 -7.88925 1.45944 3.29002 -0.3244 0.51191 0.07561 2.68174 -2.9781 -0.00137 -0.01493 -1.73913 -0.38042 0 0 0 0 0 -0.02971 0.01737 0.10366 0 -0.31746 0 1.9342 0.04226 1.11798 -2.44058
MET_129 -9.26655 0.81427 4.64666 -0.33852 0.07852 0.09568 2.57374 -2.92259 -0 -0 -1.53661 -0.01752 0 0 0 0 0 0.0394 0.03661 1.73406 0 0.00952 0 0.60916 -0.01941 0.99087 -2.47273
ALA_130 -5.08541 0.37345 4.17423 -0.02231 0 0 2.65464 -2.61379 -0 -0 -2.32892 -0.34988 0 0 0 0 0 -0.0516 0 0 0 -0.29776 0 1.8394 -0.24614 0.46612 -1.48798
VAL_131 -9.4493 2.18268 3.75472 -0.37587 0.31389 0.09306 3.44081 -3.11765 -0 -0 -2.41276 -0.12175 0 0 0 0 0 -0.00848 0.14531 0.87723 0 -0.02798 0 1.9342 -0.36758 0.8402 -2.29927
VAL_132 -8.40484 0.75879 2.91243 -0.29773 0.12431 0.06333 2.4895 -2.63228 -0 -0 -2.15271 -0.10139 0 0 0 0 0 0.03607 0.07236 0.08913 0 -0.21232 0 1.9342 -0.13247 0.8125 -4.64114
ILE_133 -5.94934 0.4197 4.55873 -0.49705 0.42437 0.09846 2.45031 -2.59105 -0.00137 -0.01493 -1.47583 0.09615 0 0 0 0 0 0.00281 0.01917 0.48206 0 -0.44619 0 0.73287 0.00216 0.45809 -1.23087
LYS_134 -5.36489 0.18425 6.6892 -0.97564 0.32648 0.7628 3.25379 -2.93422 -0.0199 -0.15462 -4.07573 0.13471 0 0 0 -0.76745 0 0.07167 0.09477 2.74147 0 -0.03125 0 -1.5107 -0.17201 0.45558 -1.2917
LEU_135 -9.55822 1.28963 4.14229 -0.44938 0.11762 0.09828 3.19285 -3.12541 -0 -0 -2.49957 0.17085 0 0 0 0 0 -0.00048 0.3706 0.40315 0 -0.26319 0 0.18072 -0.35868 0.66802 -5.62094
ARG_136 -7.8547 0.59136 5.7544 -1.37561 0.43553 1.25758 2.44825 -3.09328 -1e-05 -2e-05 -1.31088 -0.87498 0 0 0 0 0 0.086 0.2859 3.35773 0 -0.12652 0 -1.2888 -0.37538 0.73344 -1.35
GLU_137 -5.38578 0.25124 7.24726 -0.21101 0.02417 0.28498 3.33762 -3.21612 -0.0199 -0.15462 -3.67839 -0.61862 0 0 0 -0.76745 0 0.04209 0.00018 0 3.06521 -0.23353 0 -2.7348 -0.52575 0.60053 -2.6927
SER_138 -5.06326 0.47177 5.46469 -0.02691 0 0.06291 2.91867 -2.69891 -0 -0 -2.60126 -0.60182 0 0 0 0 0 0.00382 0.00052 0.72569 0 0.33663 0.60084 -0.77834 -0.19999 0.4003 -0.98465
ILE_139 -10.7611 1.51012 4.90676 -0.54488 0.54482 0.11079 3.23269 -3.43956 -0 -0 -1.7723 -0.01508 0 0 0 0 0 -0.03667 0.03548 0.55895 0 -0.38518 0 0.73287 0.10936 0.53461 -4.67829
ALA_140 -4.86765 0.35717 5.16912 -0.02053 0 0 2.5618 -2.72396 -1e-05 -2e-05 -1.85797 -0.3647 0 0 0 0 0 0.00174 0 0 0 -0.1964 0 1.8394 -0.09945 0.59798 0.39651
ASP_141 -4.95877 0.31729 7.10129 -0.10642 0.01325 0.32723 3.15555 -3.1008 -0 -0 -3.62141 -0.24141 0 0 0 -0.44824 0 0.01047 0.03863 0 1.74957 0.07149 0 -2.3716 -0.28958 0.42428 -1.92917
ILE_142 -9.2913 1.10897 4.34397 -0.48589 0.34973 0.09485 3.56218 -3.25661 -0 -0 -2.91531 0.08387 0 0 0 0 0 -0.04999 0.09085 0.48697 0 -0.44315 0 0.73287 -0.11767 0.4645 -5.24117
LYS_143 -6.02661 0.27902 6.53133 -0.4216 0.13341 0.14817 3.25289 -3.05327 -0.00251 -0.03124 -4.50205 0.04248 0 0 0 -0.77633 0 -0.02567 0.07552 2.61258 0 -0.03409 0 -1.5107 -0.20775 0.46741 -3.049
LYS_144 -4.73143 0.40525 6.32209 -0.30515 0.02762 0.13875 2.82071 -2.7249 -0 -0 -3.24984 0.02193 0 0 0 -0.44824 0 0.02706 0.49876 1.68127 0 -0.03523 0 -1.5107 -0.47708 0.49601 -1.04312
ASP_145 -3.3867 0.23642 3.9865 -0.11065 0.00371 0.34271 1.10882 -1.97868 -0 -0 -0.52594 -0.40337 0 0 0 0 0 -0.05248 0.03872 0 2.09169 -0.32081 0 -2.3716 -0.3537 0.41004 -1.28532
ALA_146 -5.64155 1.02297 3.53975 -0.02259 0 0 2.62037 -2.56791 -0 -0 -2.10031 -0.33689 0 0 0 0 0 -0.02794 0 0 0 -0.07123 0 1.8394 -0.17213 0.373 -1.54506
HIS_147 -3.44498 0.33639 4.26474 -0.42715 0.02174 0.53165 1.69791 -2.10203 -0 -0 -1.32229 -0.52166 0 0 0 0 0 -0.05866 0.00055 0 1.67045 -0.39699 0 -0.45461 -0.22803 0.30458 -0.1284
GLY_148 -2.62196 0.41854 2.52537 -6e-05 0 0 0.63982 -1.32711 -0.02267 -0.16578 -0.58355 -0.36879 0 0 0 0 0 -0.16455 0 0 0 -1.50638 0 0.83697 -0.65153 0.28992 -2.70178
LYS_149 -5.27908 0.28878 5.23801 -0.47852 0.1658 0.23267 2.91082 -2.35798 -0 -0 -2.76917 0.20085 0 0 0 0 0 -0.00583 0.04544 2.33453 0 -0.00948 0 -1.5107 -0.58125 0.37109 -1.20402
PHE_150 -6.61121 0.8716 3.29617 -0.93748 0.17418 0.29968 1.68182 -2.1322 -0 -0 -0.17136 -0.48973 0 0 0 0 0 -0.0634 0.33107 0 2.92576 0.13969 0 1.0402 -0.24642 0.51687 0.62524
ARG_151 -5.19696 0.3243 4.07365 -0.61034 0.09795 0.37229 1.10799 -2.02695 -0.02289 -0.25547 -0.37963 0.14861 0 0 0 0 0 -0.03153 0.02191 1.89549 0 -0.10878 0 -1.2888 -0.30443 0.4674 -1.71618
LEU_152 -7.28762 1.07759 4.0506 -0.48555 0.33361 0.12326 2.63092 -2.60422 -0 -0 -1.01 0.13894 0 0 0 0 0 0.84479 0.0509 0.23032 0 -0.25136 0 0.18072 -0.30355 0.79039 -1.49026
LEU_153 -8.96908 1.01531 4.70582 -0.67606 0.14981 0.22225 2.87907 -3.16277 -0 -0 -2.04212 0.10114 0 0 0 0 0 -0.00473 0.32857 0.78549 0 -0.17384 0 0.18072 -0.02307 1.01809 -3.66538
GLN_154 -7.54384 0.47003 5.96666 -0.25682 0.0316 0.18436 2.72709 -3.1629 -0.02339 -0.25138 -1.91186 -0.45524 0 0 0 0 0 0.01554 0.0144 0 2.68322 -0.196 0 -0.18838 -0.06738 0.51794 -1.44635
PHE_155 -7.79647 0.6588 4.67723 -0.79443 0.34908 0.33826 2.77411 -2.99412 -0 -0 -1.78821 -0.28303 0 0 0 0 0 0.03676 0.05611 0 4.39845 -0.25813 0 1.0402 -0.21288 0.39849 0.60022
SER_156 -7.25141 0.39874 6.09856 -0.02418 0 0.02234 3.31761 -3.22427 -0 -0 -2.58693 -0.37313 0 0 0 0 0 -0.02902 0.05155 0.5121 0 0.30607 0.69574 -0.77834 -0.04882 0.37945 -2.53394
LEU_157 -11.1647 1.53668 3.69718 -0.52018 0.31077 0.12373 2.81887 -3.12495 -0 -0 -2.2244 0.2706 0 0 0 0 0 0.21723 0.04846 0.33864 0 -0.28472 0 0.18072 -0.16348 0.62482 -7.31469
ARG_158 -6.97974 0.32816 7.00499 -0.73155 0.0932 0.46558 2.90362 -3.50103 -0.02551 -0.21206 -2.40039 0.32244 0 0 0 0 0 0.02403 0.03894 1.44141 0 -0.10343 0 -1.2888 -0.38123 0.66237 -2.339
VAL_159 -8.37361 1.0724 4.21029 -0.30528 0.15906 0.06933 3.27893 -3.11334 -0 -0 -1.88069 -0.20323 0 0 0 0 0 0.08076 0.04192 0.12716 0 -0.26195 0 1.9342 -0.31426 0.48854 -2.98977
PHE_160 -12.9171 2.13312 3.44483 -0.48408 0.04673 0.15215 3.42755 -3.52605 -0 -0 -1.96841 -0.10799 0 0 0 0 0 0.08907 0.401 0 3.06905 -0.08807 0 1.0402 -0.18465 0.68778 -4.7849
ALA_161 -5.51603 0.56135 3.99054 -0.02146 0 0 2.74653 -2.70614 -0 -0 -2.28754 -0.37568 0 0 0 0 0 0.22066 0 0 0 -0.3593 0 1.8394 -0.38025 0.57549 -1.71241
ASN_162 -6.45778 0.45166 5.30724 -0.17187 0.02127 0.25826 2.81095 -2.97155 -0 -0 -2.91762 -0.36785 0 0 0 0 0 0.01705 0.00038 0 1.44126 0.15475 0 -0.93687 -0.32204 0.34569 -3.3371
ILE_163 -10.7707 1.60471 3.69983 -0.50315 0.55299 0.10304 3.50832 -3.27172 -0 -0 -2.37894 -0.12434 0 0 0 0 0 -0.04609 0.00964 0.53272 0 -0.46216 0 0.73287 -0.02228 0.75987 -6.07535
ILE_164 -8.75686 1.74009 2.88871 -0.73389 0.50093 0.26974 2.5758 -2.69731 -0 -0 -1.94098 0.3319 0 0 0 0 0 -0.04613 0.01742 1.20813 0 -0.23298 0 0.73287 -0.04384 1.3609 -2.82551
ILE_165 -7.91486 0.73362 4.21564 -0.66801 0.52459 0.15555 2.35262 -2.80423 -0 -0 -1.84545 0.24351 0 0 0 0 0 -0.07102 0.03071 0.58918 0 -0.46628 0 0.73287 -0.05187 1.26115 -2.98228
CYS_166 -8.73767 1.65592 3.92818 -0.0764 0 0.03873 2.7951 -2.72488 -0 -0 -2.85973 0.14625 0 0 0 0 0 -0.0472 0.00414 1.03756 0 0.3546 0 3.6196 -0.00193 0.84067 -0.02704
ALA_167 -6.92385 0.49166 3.01062 -0.02171 0 0 2.87235 -2.81882 -0 -0 -2.09662 -0.35542 0 0 0 0 0 -0.00622 0 0 0 -0.10918 0 1.8394 -0.09949 0.43404 -3.78326
MET_168 -8.19961 1.16202 4.24581 -0.3586 0.05758 0.22301 2.33879 -2.57842 -0 -0 -2.26853 -0.18562 0 0 0 0 0 0.25926 0.10926 2.36029 0 -0.011 0 0.60916 -0.13456 0.4466 -1.92457
LEU_169 -7.62942 0.78134 4.17781 -0.47558 0.2003 0.11135 2.91895 -2.84174 -0 -0 -2.40164 0.19438 0 0 0 0 0 0.03267 0.00581 0.33192 0 -0.28688 0 0.18072 -0.20359 0.58506 -4.31855
GLY_170 -4.98529 0.6411 4.90855 -5e-05 0 0 2.61219 -2.68669 -0.00656 -0.04468 -2.68747 -0.4255 0 0 0 0 0 -0.05124 0 0 0 0.43717 0 0.83697 0.2755 0.35157 -0.8244
PHE_171 -10.6862 1.49877 4.69497 -0.55872 0.24144 0.27173 3.12148 -3.35189 -0 -0 -2.64216 -0.19011 0 0 0 0 0 0.07341 0.16762 0 3.44665 -0.27931 0 1.0402 0.38809 0.42733 -2.33673
SER_172 -6.44875 0.63507 5.79231 -0.03112 0 0.07123 3.32801 -3.01279 -0.00224 -0.0132 -2.88866 -0.60961 0 0 0 -0.29493 0 -0.01763 0.00755 0.64032 0 0.34499 0.65692 -0.77834 0.104 0.56361 -1.95326
ILE_173 -8.76838 0.92917 4.6696 -0.49331 0.29957 0.09441 3.11349 -3.19205 -0.00398 -0.02626 -2.44111 0.15672 0 0 0 0 0 -0.01154 0.09213 0.49055 0 -0.39666 0 0.73287 0.23411 0.52449 -3.99618
TYR_174 -6.85958 0.53901 4.53623 -1.00056 0.11121 0.40249 2.40626 -2.64654 -0 -0 -2.46641 -0.28932 0 0 0 0 0 0.08508 0.03918 0 1.75976 -0.43617 0.00031 1.2797 0.14802 0.37486 -2.01648
CYS_175 -6.70622 0.7148 4.4111 -0.04916 0 0.01681 2.38648 -2.48461 -0.00656 -0.04468 -2.80389 0.0543 0 0 0 0 0 0.02569 0.07419 0.28553 0 0.26599 0 3.6196 0.22813 0.31673 0.30425
ILE_176 -9.48704 0.64042 3.52552 -0.50666 0.32598 0.10465 3.12402 -3.08404 -0 -0 -2.83099 -0.09259 0 0 0 0 0 -0.06452 0.00962 0.64546 0 -0.46664 0 0.73287 0.16437 0.57269 -6.68689
ILE_177 -9.83297 1.74426 4.81747 -0.53456 0.50155 0.10709 3.23098 -3.50856 -0.00224 -0.0132 -2.49509 0.06318 0 0 0 0 0 -0.01787 0.03304 0.50187 0 -0.40182 0 0.73287 0.06604 0.68482 -4.32313
PHE_178 -6.17372 0.46454 4.83429 -0.98002 0.06198 0.34378 2.27982 -2.57784 -0.00398 -0.02626 -1.94689 -0.02729 0 0 0 0 0 -0.00651 0.053 0 1.80407 -0.49098 0 1.0402 0.11006 0.40178 -0.83997
ALA_179 -6.82955 0.69559 3.67609 -0.02131 0 0 2.50264 -2.90127 -0 -0 -1.80975 -0.34028 0 0 0 0 0 -0.03387 0 0 0 -0.22178 0 1.8394 -0.12379 0.25873 -3.30916
VAL_180 -8.52896 1.00991 4.06263 -0.31246 0.19643 0.06947 3.28671 -3.19 -0.02518 -0.19475 -2.85911 -0.18163 0 0 -0.75839 0 0 0.00589 0.00554 0.20285 0 -0.31324 0 1.9342 -0.22627 0.5373 -5.27906
GLN_181 -7.39274 0.55314 7.86124 -0.25215 0.05381 0.19114 4.27816 -3.81111 -0.00631 -0.04554 -5.45886 -0.43167 0 0 0 -1.81153 0 -0.00845 0.17647 0 2.74275 -0.14086 0 -0.18838 -0.1905 0.7587 -3.12269
LYS_182 -6.32365 0.46907 6.49586 -0.65811 0.24187 0.3594 2.77048 -2.978 -0.01002 -0.09853 -2.69564 0.23811 0 0 0 0 0 -0.06069 0.00881 2.23483 0 -0.07462 0 -1.5107 -0.3896 0.74664 -1.23448
SER_183 -4.58421 0.37167 5.35918 -0.04242 0.0014 0.06142 2.54915 -2.47416 -0 -0 -2.25087 -0.42087 0 0 -0.75839 -0.81255 0 -0.06464 0.16135 0.15549 0 -0.3558 1.98744 -0.77834 -0.53319 0.63197 -1.79638
GLN_184 -6.1836 0.46037 6.0735 -0.64467 0.08339 0.74258 3.23533 -2.65382 -0.02204 -0.16397 -2.70002 -0.64872 0 0 -0.62766 -0.81255 0 -0.03302 0.06724 0 2.34927 -0.18735 0 -0.18838 -0.17836 0.5006 -1.53192
VAL_185 -2.96259 0.14546 2.46247 -0.3113 0.22087 0.07146 1.24713 -1.32386 -0 -0 -0.64401 -0.21676 0 0 0 0 0 0.01855 0.0035 0.19213 0 -0.42812 0 1.9342 0.13796 0.38279 0.92986
GLN_186 -4.35898 0.30286 5.52884 -0.37242 0.0639 0.28482 2.54274 -2.42948 -0.00631 -0.04554 -3.07353 -0.39415 0 0 0 -0.95724 0 -0.00063 0.02917 0 2.87428 -0.02716 0 -0.18838 0.41629 0.62867 0.81778
ASP_187 -2.74244 0.32259 3.40982 -0.11458 0.00751 0.3488 1.32688 -1.61937 -0.02407 -0.25951 -1.13508 -0.60672 0 0 0 0 0 -0.0949 0.03545 0 1.72191 -0.00393 0 -2.3716 0.252 0.64644 -0.90079
ASP_188 -2.52012 0.29466 3.38541 -0.11711 0.0068 0.35443 1.19659 -1.43664 -0 -0 -1.09973 -0.62352 0 0 0 -0.95724 0 -0.10593 0.10995 0 1.99661 -0.01955 0 -2.3716 -0.31678 0.4555 -1.76827
GLY_189 -3.49031 0.49733 4.30514 -6e-05 0 0 2.43227 -2.10057 -0 -1e-05 -2.59655 -0.37571 0 0 0 0 0 -0.11448 0 0 0 0.31852 0 0.83697 -0.2144 0.46482 -0.03705
ASN_190 -5.09169 0.29414 5.98613 -0.17934 0.03148 0.27223 2.78333 -2.81299 -0.02053 -0.24651 -2.02449 -0.32204 0 0 0 0 0 -0.02806 0.03243 0 1.49842 0.25334 0 -0.93687 -0.03074 0.24793 -0.29382
LEU_191 -3.44742 0.23315 4.07997 -0.4845 0.22954 0.11649 1.36033 -1.93941 -0.01356 -0.11153 -0.64499 0.20213 0 0 0 0 0 -0.00496 0.0066 0.29946 0 -0.30566 0 0.18072 -0.18564 0.11832 -0.31095
PHE_192 -6.73236 0.81899 4.29655 -0.93317 0.05285 0.3171 2.5004 -2.57986 -0.01187 -0.06493 -2.42318 -0.01472 0 0 0 0 0 -0.00407 0.00016 0 1.79128 -0.40153 0 1.0402 -0.16808 0.21898 -2.29726
THR_193 -6.96579 0.59267 5.96672 -0.19627 0.10975 0.07228 2.89353 -3.25732 -0.00314 -0.03077 -2.51211 -0.83028 0 0 0 0 0 -0.0247 0.17458 0.07038 0 0.02769 4.18182 -1.0874 0.06762 0.32425 -0.42648
LYS_194 -4.05492 0.28174 4.22734 -0.30481 0.02655 0.13929 1.48269 -1.91717 -0 -1e-05 -0.95503 -0.01546 0 0 0 0 0 0.0077 0.01894 1.70559 0 -0.07834 0 -1.5107 -0.22076 0.31597 -0.85138
ASN_195 -4.08769 0.20088 4.78325 -0.17716 0.0265 0.26347 2.10397 -2.24941 -0 -0 -2.03933 -0.26233 0 0 0 0 0 -0.01884 0.00146 0 1.71211 0.25838 0 -0.93687 -0.02158 0.25122 -0.19197
GLN_196 -7.22939 0.71205 4.8616 -0.83459 0.2942 0.89238 2.71051 -2.62103 -0.00789 -0.09603 -2.79163 -0.84251 0 0 0 0 0 -0.04348 0.01935 0 3.64604 -0.12381 0 -0.18838 0.14621 0.66079 -0.83562
VAL_197 -6.66787 0.96396 2.66688 -0.30903 0.1351 0.07013 2.54438 -2.32313 -0.01187 -0.06493 -2.24621 -0.32551 0 0 0 0 0 0.44204 0.00213 0.01878 0 -0.37227 0 1.9342 5.62437 2.10263 4.18379
PRO_198 -4.91484 0.7626 3.87237 -0.06917 0 0.04302 1.57952 -1.77558 -0 -0 -1.9846 0.62116 0 0 0 0 0 -0.09143 0.01049 0.20759 0 0.0512 0 -2.4119 5.73833 1.90048 3.53923
SER_199 -4.24307 0.2497 5.15316 -0.02589 0 0.06003 2.48233 -2.39327 -0.00789 -0.09603 -2.78397 -0.65345 0 0 0 0 0 0.00664 0.00207 0.55313 0 0.36444 0.60277 -0.77834 0.23385 0.47906 -0.79473
VAL_200 -8.01134 1.12316 4.16593 -0.31599 0.28358 0.07225 3.18008 -2.95666 -0.00199 -0.01422 -2.34825 -0.01593 0 0 0 0 0 0.10557 0.00011 0.02646 0 -0.32495 0 1.9342 0.25652 0.4316 -2.40988
VAL_201 -6.62918 0.64328 4.3036 -0.31173 0.18499 0.07096 2.8459 -2.75408 -0 -0 -3.13959 -0.15443 0 0 0 0 0 -0.03115 0.01533 0.06948 0 -0.25924 0 1.9342 -0.03546 0.50599 -2.74113
SER_202 -3.76877 0.14863 4.9246 -0.02753 0 0.06404 2.13888 -2.28353 -0 -0 -2.36169 -0.5785 0 0 0 0 0 -0.03295 0.00035 0.76315 0 0.32851 0.60088 -0.77834 0.00363 0.27826 -0.58038
THR_203 -5.48633 0.32751 5.17544 -0.20175 0.12416 0.0719 3.24701 -2.72028 -0 -0 -3.48728 0.00984 0 0 0 0 0 -0.0122 0.01048 0.0541 0 0.00162 2.27563 -1.0874 0.17465 0.20593 -1.31696
ILE_204 -9.24276 1.50757 4.34339 -0.51072 0.36908 0.09426 3.22053 -3.1521 -0 -0 -2.39519 0.44524 0 0 0 0 0 0.12245 0.05759 0.83276 0 0.14446 0 0.73287 0.07857 0.65386 -2.69817
THR_205 -5.43821 0.65056 4.69722 -0.20424 0.10951 0.07432 2.53016 -2.46372 -0.01292 -0.17885 -2.37766 -0.15891 0 0 0 0 0 0.21167 0.00285 0.09105 0 0.03653 2.35654 -1.0874 -0.01462 0.73369 -0.44245
HIS_206 -4.92314 0.35944 4.28503 -0.72521 0.02373 0.74813 1.82224 -2.20423 -0 -0 -1.4939 -0.28701 0 0 0 0 0 0.02187 0.00089 0 1.61117 -0.27004 0 -0.45461 0.14091 0.37478 -0.96994
VAL_207 -7.74468 0.71611 3.34784 -0.31869 0.19514 0.07263 2.76226 -2.48003 -0.00496 -0.03395 -2.39466 -0.11446 0 0 0 0 0 -0.03453 0.03749 0.06992 0 -0.29864 0 1.9342 0.06589 0.64326 -3.57986
PHE_208 -9.78371 1.97678 3.5524 -0.60743 0.03267 0.25273 2.73236 -2.64799 -0 -0 -2.71678 -0.01186 0 0 0 0 0 0.69846 0.43576 0 3.93729 -0.40479 0 1.0402 5.67748 1.89016 6.05371
PRO_209 -6.95275 1.15694 4.92644 -0.06587 0 0.04187 1.98132 -2.22494 -0 -0 -1.24682 0.63589 0 0 0 0 0 0.04272 0.02168 0.12477 0 0.27344 0 -2.4119 5.92445 1.7074 3.93464
MET_210 -5.77146 0.49649 3.96607 -0.49542 0.26136 0.03857 2.24288 -2.28533 -0 -0 -1.56293 -0.04224 0 0 0 0 0 0.00729 0.02193 1.95224 0 0.09518 0 0.60916 0.52378 0.43799 0.49556
ILE_211 -8.20051 0.7324 3.71005 -0.66854 0.49514 0.15676 2.6517 -2.62777 -0 -0 -2.61395 0.17217 0 0 0 0 0 -0.05052 0.04997 0.57281 0 -0.28962 0 0.73287 0.28648 0.52131 -4.36923
PHE_212 -10.6403 1.60139 5.07896 -1.2313 0.44002 0.53074 3.27718 -3.61902 -0.00496 -0.03395 -3.23752 0.08268 0 0 0 0 0 -0.01188 0.04154 0 1.77506 -0.48892 0 1.0402 -0.00905 1.34807 -4.06109
ASP_213 -4.73042 0.26651 6.6397 -0.11291 0.02178 0.35076 2.61705 -3.04963 -0 -0 -3.38297 -0.38065 0 0 0 -0.65728 0 0.09752 0.16777 0 1.68797 0.08346 0 -2.3716 -0.04462 1.18654 -1.61101
LEU_214 -6.02756 0.45275 4.36487 -0.45606 0.19029 0.10288 2.71245 -2.56585 -0.00034 -0.00245 -2.26887 0.21298 0 0 0 0 0 -0.02694 0.05231 0.60488 0 -0.21514 0 0.18072 -0.10898 0.53772 -2.26033
ILE_215 -8.13727 1.01875 4.02631 -0.52036 0.33766 0.11432 3.22029 -2.92041 -0 -0 -2.93669 0.31546 0 0 0 0 0 0.0428 0.01801 0.52365 0 0.51073 0 0.73287 -0.03534 0.84544 -2.84376
GLY_216 -4.98035 0.44084 4.8952 -4e-05 0 0 2.69624 -2.65557 -0 -0 -3.33769 -0.45235 0 0 0 0 0 -0.0987 0 0 0 0.32575 0 0.83697 0.17485 0.65272 -1.50215
LYS_217 -6.48522 0.83731 6.7616 -0.53168 0.06118 0.40749 2.69331 -2.91104 -0 -0 -3.51326 0.40579 0 0 0 -0.3934 0 -0.00737 0.22877 2.62928 0 -0.10034 0 -1.5107 0.00921 0.54329 -0.87576
MET_218 -7.33863 0.85584 3.11643 -0.78177 0.24358 0.19178 1.58121 -1.85634 -0.00034 -0.00245 -0.70982 0.01364 0 0 0 0 0 -0.04137 0.26753 0.95804 0 -0.02334 0 0.60916 -0.19121 0.7296 -2.37847
GLU_219 -4.99051 0.44827 4.93098 -0.21837 0.02876 0.31959 1.60584 -2.31925 -0 -0 -2.08706 -0.54608 0 0 0 -0.6702 0 -0.07979 0.21569 0 3.0837 -0.0726 0 -2.7348 -0.2706 0.59898 -2.75744
ASN_220 -2.696 0.23695 3.09793 -0.19808 0.05565 0.34177 1.00321 -1.60266 -0.00402 -0.02715 -0.73762 -0.97904 0 0 0 0 0 -0.10478 0.00277 0 2.00995 -1.01963 0 -0.93687 -0.63819 0.52145 -1.67437
TYR_221 -6.66658 0.81085 2.27301 -0.59193 0.09875 0.25264 1.36444 -1.81267 -0 -0 -1.11524 -0.20299 0 0 0 0 0 0.24026 0.41923 0 2.55935 -0.03389 0.00013 1.2797 -0.46457 0.70865 -0.88085
HIS_222 -5.6208 0.63272 6.21846 -0.49136 0.0267 0.36501 3.89871 -2.79494 -0.00733 -0.04 -3.36677 -0.88317 0 0 -1.21602 0 0 -0.02639 0.03971 0 1.67621 -0.09104 0 -0.45461 -0.33441 1.56715 -0.9022
PRO_223 -3.92835 0.60549 2.73671 -0.06452 0 0.04046 1.40603 -1.39997 -0 -0 -0.49407 0.56788 0 0 0 0 0 -0.11163 0.11709 0.17514 0 -0.79134 0 -2.4119 0.02284 1.52215 -2.00799
ARG_224 -4.27332 0.28289 4.29379 -0.43809 0.04531 0.22032 1.9909 -2.04445 -0 -0 -1.60914 0.28398 0 0 -1.21602 0 0 -0.05013 0.01445 2.01032 0 -0.1567 0 -1.2888 0.14023 0.55835 -1.2361
THR_225 -6.49443 0.49301 5.88096 -0.12112 0.06811 0.05645 3.34698 -2.99992 -0.00066 -0.01772 -1.69339 -0.86615 0 0 0 0 0 0.52468 0.05973 0.19332 0 -0.23848 2.32051 -1.0874 -0.28048 0.40885 -0.44717
ALA_226 -7.08889 0.79005 4.92358 -0.02004 0 0 3.44154 -3.44358 -0 -0 -2.36046 -0.37 0 0 0 0 0 0.08957 0 0 0 -0.14296 0 1.8394 -0.29152 0.6048 -2.02852
LEU_227 -5.38818 0.49117 5.43467 -0.47535 0.195 0.10811 2.30798 -2.76608 -0.00397 -0.03057 -1.85816 0.22539 0 0 0 0 0 0.13416 0.08843 0.37127 0 -0.25751 0 0.18072 -0.29722 0.50275 -1.03738
ARG_228 -4.69422 0.31992 5.12764 -0.44202 0.05821 0.2205 2.25994 -2.46279 -0 -0 -1.59271 0.36632 0 0 0 0 0 0.07768 0.12611 2.09473 0 -0.0589 0 -1.2888 -0.31813 0.36669 0.16018
ALA_229 -5.59448 0.59705 3.50542 -0.02414 0 0 2.78562 -2.65882 -0 -0 -2.41502 -0.36683 0 0 0 0 0 -0.0551 0 0 0 -0.29554 0 1.8394 -0.52366 0.35616 -2.84994
HIS_230 -9.65458 0.94669 8.42921 -0.42165 0.05454 0.39508 3.89538 -4.37323 -0 -0 -4.21086 -0.60441 0 0 0 -0.65728 0 0.10891 0.08064 0 3.12909 -0.04805 0 -0.45461 -0.40336 0.62094 -3.16754
LEU_231 -5.44807 0.45289 4.84963 -0.69201 0.2551 0.27344 2.54561 -2.61252 -0.00609 -0.04236 -2.09291 0.0825 0 0 0 0 0 0.07382 0.03466 0.91773 0 -0.24275 0 0.18072 -0.14145 0.67647 -0.93557
GLY_232 -4.02519 0.30089 4.80213 -5e-05 0 0 2.2666 -2.38935 -0 -0 -2.07887 -0.42623 0 0 0 0 0 -0.12873 0 0 0 0.16766 0 0.83697 0.56605 0.28093 0.17281
ARG_233 -7.84979 0.59916 6.77117 -0.61162 0.19345 0.33 3.25382 -3.34612 -0 -0 -3.25349 0.43983 0 0 0 -0.6702 0 0.01345 0.0373 2.69143 0 -0.11727 0 -1.2888 0.4317 0.37755 -1.99845
VAL_234 -7.79556 0.61849 4.33828 -0.32025 0.2665 0.0737 3.33883 -2.98113 -0 -0 -2.18315 -0.19801 0 0 0 0 0 -0.04641 0.02213 0.09699 0 -0.27143 0 1.9342 -0.30652 0.5021 -2.91125
LEU_235 -6.05518 0.33795 4.66545 -0.47949 0.23522 0.10953 2.4122 -2.58974 -0 -0 -2.80859 0.22107 0 0 0 0 0 0.29688 0.03094 0.29312 0 -0.29024 0 0.18072 -0.26103 0.37421 -3.32699
ILE_236 -6.25013 0.60942 5.81362 -0.48565 0.31202 0.09631 3.18275 -3.05767 -0.00822 -0.05905 -2.77828 0.07004 0 0 0 0 0 -0.0418 0.03728 0.51033 0 -0.42306 0 0.73287 -0.14697 0.48775 -1.39843
LEU_237 -9.69836 1.76421 4.86577 -0.53452 0.36277 0.11891 3.06048 -3.41674 -0.01217 -0.06988 -2.52164 0.30628 0 0 0 0 0 -0.02997 0.23909 0.40538 0 -0.25115 0 0.18072 -0.10197 0.94874 -4.38404
TYR_238 -6.43346 0.39124 4.72301 -0.53559 0.21012 0.24552 2.60055 -2.81886 -0.01093 -0.16464 -2.42533 -0.34934 0 0 0 0 0 0.04042 0.04083 0 3.35117 -0.15828 0.00546 1.2797 -0.21625 0.87994 0.65527
THR_239 -5.53454 0.41635 5.75825 -0.20426 0.13058 0.07331 2.71547 -2.80794 -0 -0 -2.80594 -0.08161 0 0 0 0 0 -0.02337 0.00026 0.07705 0 -0.02535 2.27719 -1.0874 -0.01471 0.35514 -0.7815
VAL_240 -7.84982 0.48078 4.77511 -0.30994 0.21449 0.07191 2.97137 -3.07889 -0 -0 -3.66407 -0.14339 0 0 0 0 0 -0.03525 0.00021 0.06713 0 -0.27137 0 1.9342 0.00422 0.3027 -4.53062
ASN_241 -7.66098 0.66597 6.42852 -0.18135 0.01006 0.25232 3.30005 -3.57844 -0.00213 -0.0167 -3.26461 -0.30104 0 0 0 -0.29493 0 0.10168 0.1075 0 1.61684 0.61879 0 -0.93687 0.1448 0.43093 -2.55957
TYR_242 -5.65307 0.35529 5.19636 -0.99069 0.06634 0.38355 2.57569 -2.57998 -0.01217 -0.06988 -2.27208 -0.28918 0 0 0 0 0 -0.00164 0.04105 0 1.79568 -0.35014 0.01477 1.2797 0.23587 0.332 0.05747
ILE_243 -8.19599 1.05216 4.94904 -0.51435 0.62824 0.10172 2.58721 -3.0332 -0 -0 -2.34123 -0.00031 0 0 0 0 0 -0.0446 0.04952 0.61373 0 -0.39362 0 0.73287 0.00706 0.3725 -3.42924
THR_244 -8.18368 0.62541 5.53004 -0.20505 0.16887 0.07291 3.27785 -3.2445 -0.01158 -0.15043 -3.57821 -0.02014 0 0 0 0 0 0.07031 0.00145 0.06374 0 0.03485 2.35109 -1.0874 0.09663 0.43979 -3.74803
LEU_245 -7.36864 0.726 3.77368 -0.63115 0.28686 0.22112 2.85952 -2.78521 -0 -0 -2.53396 -0.11343 0 0 0 0 0 -0.0156 0.3109 1.1904 0 -0.19369 0 0.18072 0.1444 0.34903 -3.59904
ILE_246 -7.78341 0.78962 4.39207 -0.676 0.58968 0.15532 2.91484 -2.87611 -0 -0 -2.21155 0.3339 0 0 0 0 0 -0.03753 0.01108 0.55936 0 -0.38916 0 0.73287 0.01479 0.58539 -2.89482
PHE_247 -8.18344 0.96823 4.56448 -0.64992 0.08399 0.27358 2.11969 -2.99781 -0.01529 -0.07724 -1.33656 -0.02789 0 0 0 0 0 0.18552 0.1907 0 2.52185 0.0826 0 1.0402 -0.09942 0.78217 -0.57455
ALA_248 -5.84371 0.35258 3.52381 -0.0204 0 0 2.25981 -2.49067 -0 -0 -1.60842 -0.36188 0 0 0 0 0 0.0192 0 0 0 -0.23443 0 1.8394 -0.30478 0.52811 -2.34139
LEU_249 -6.46249 0.58216 4.57409 -0.61418 0.28047 0.19647 2.84221 -2.64908 -0 -0 -2.01942 -0.0905 0 0 0 0 0 -0.02418 0.09018 1.29651 0 -0.20246 0 0.18072 -0.23108 0.5054 -1.74517
PHE_250 -7.26875 0.95869 3.2617 -0.53543 0.23435 0.23574 2.73928 -2.53908 -0 -0 -2.20377 -0.22902 0 0 0 0 0 -0.12912 0.00166 0 3.2755 0.34619 0 1.0402 0.0575 0.93887 0.18451
GLU_251 -5.39731 0.49792 7.85414 -0.21815 0.02704 0.30137 4.56726 -3.3712 -0 -0 -6.66881 -0.60464 0 0 -0.58286 -1.31296 0 0.03284 0.05862 0 3.23151 -0.24835 0 -2.7348 -0.25439 0.7062 -4.11656
LYS_252 -4.62138 0.70975 5.39661 -0.70544 0.13899 0.52127 3.37526 -2.35266 -0 -0 -3.39909 -0.14284 0 0 -0.62766 0 0 -0.05134 0.12252 3.0404 0 -0.06857 0 -1.5107 -0.63453 0.38121 -0.4282
MET_253 -5.138 0.74541 3.30534 -0.3704 0.0882 0.13442 2.21901 -2.00442 -0 -0 -1.75418 -0.16434 0 0 0 0 0 0.0079 0.01061 1.61414 0 0.0956 0 0.60916 -0.45922 0.41383 -0.64692
THR_254 -3.21656 0.46069 3.84776 -0.12492 0.03367 0.05972 2.05971 -1.95963 -0 -0 -2.28414 -0.32169 0 0 0 0 0 -0.00426 0.00151 0.0923 0 -0.06375 4.12247 -1.0874 -0.37818 0.43773 1.67502
ALA_255 -2.31343 0.42035 2.26884 -0.02694 0.00208 0 1.40185 -1.3074 -0 -0 -0.22583 -0.43645 0 0 0 0 0 -0.0558 0 0 0 -0.05857 0 1.8394 -0.48606 0.32791 1.34995
LEU_256 -3.21279 0.54485 2.75618 -0.51215 0.23362 0.1431 1.18695 -1.31144 -0 -0 -1.10445 0.11683 0 0 0 0 0 -0.05444 0.08544 0.11612 0 -0.18288 0 0.18072 -0.55615 0.3327 -1.23779
ARG:CtermProteinFull_257 -1.40821 0.30919 2.17025 -0.61303 0.09455 0.39731 0.78721 -0.91331 -0 -0 -0.63644 0.19833 0 0 0 0 0 0 0.03811 0.81968 0 0 0 -1.2888 -0.29466 0.74569 0.40588
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423686 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 127.232
REMARK    S_0000_0003
REMARK    SCORE           omega:           4.766
REMARK    SCORE             ref:         146.868
REMARK    SCORE         p_aa_pp:         -43.350
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         287.216
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -455.490
REMARK    SCORE          fa_rep:         159.364
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1559.004
REMARK    SCORE     hbond_lr_bb:          -7.630
REMARK    SCORE           score:        -909.870
REMARK    SCORE    fa_intra_rep:           2.947
REMARK    SCORE     hbond_bb_sc:         -35.396
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.840
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -191.316
REMARK    SCORE     cart_bonded:         147.270
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          51.130
REMARK    SCORE     rama_prepro:          -0.278
REMARK    SCORE     total_score:        -909.870
REMARK    SCORE        hbond_sc:         -17.141
REMARK    SCORE atom_pair_constraint:        -296.524
REMARK    SCORE          fa_sol:         946.541
ATOM      1  N   ALA A   1       0.165   0.263  -0.086  1.00 20.03           N  
ATOM      2  CA  ALA A   1       1.628   0.263  -0.051  1.00 19.51           C  
ATOM      3  C   ALA A   1       2.149   1.692  -0.062  1.00 19.34           C  
ATOM      4  O   ALA A   1       3.112   2.011  -0.778  1.00 19.27           O  
ATOM      5  CB  ALA A   1       2.170  -0.500  -1.241  1.00 27.52           C  
ATOM      6 1H   ALA A   1      -0.163  -0.583  -0.529  1.00 24.04           H  
ATOM      7 2H   ALA A   1      -0.206   0.314   0.852  1.00 24.04           H  
ATOM      8 3H   ALA A   1      -0.157   1.062  -0.619  1.00 24.04           H  
ATOM      9  HA  ALA A   1       1.943  -0.218   0.869  1.00 23.41           H  
ATOM     10 1HB  ALA A   1       3.251  -0.531  -1.230  1.00 33.02           H  
ATOM     11 2HB  ALA A   1       1.778  -1.500  -1.200  1.00 33.02           H  
ATOM     12 3HB  ALA A   1       1.848  -0.019  -2.146  1.00 33.02           H  
ATOM     13  N   ASP A   2       1.509   2.534   0.753  1.00 19.38           N  
ATOM     14  CA  ASP A   2       1.687   3.984   0.770  1.00 19.35           C  
ATOM     15  C   ASP A   2       3.100   4.532   0.889  1.00 19.08           C  
ATOM     16  O   ASP A   2       3.440   5.490   0.200  1.00 19.00           O  
ATOM     17  CB  ASP A   2       0.898   4.557   1.940  1.00 27.11           C  
ATOM     18  CG  ASP A   2      -0.615   4.420   1.781  1.00 27.11           C  
ATOM     19  OD1 ASP A   2      -1.081   4.071   0.718  1.00 27.11           O  
ATOM     20  OD2 ASP A   2      -1.289   4.642   2.747  1.00 27.11           O  
ATOM     21  H   ASP A   2       0.781   2.177   1.359  1.00 23.26           H  
ATOM     22  HA  ASP A   2       1.253   4.378  -0.144  1.00 23.22           H  
ATOM     23 1HB  ASP A   2       1.200   4.061   2.862  1.00 32.53           H  
ATOM     24 2HB  ASP A   2       1.139   5.614   2.050  1.00 32.53           H  
ATOM     25  N   SER A   3       3.980   3.925   1.677  1.00 19.07           N  
ATOM     26  CA  SER A   3       5.294   4.554   1.803  1.00 18.96           C  
ATOM     27  C   SER A   3       6.004   4.695   0.452  1.00 18.58           C  
ATOM     28  O   SER A   3       6.648   5.716   0.202  1.00 18.43           O  
ATOM     29  CB  SER A   3       6.177   3.793   2.778  1.00 26.59           C  
ATOM     30  OG  SER A   3       5.656   3.849   4.080  1.00 26.59           O  
ATOM     31  H   SER A   3       3.738   3.110   2.221  1.00 22.88           H  
ATOM     32  HA  SER A   3       5.147   5.558   2.205  1.00 22.75           H  
ATOM     33 1HB  SER A   3       6.282   2.775   2.474  1.00 31.91           H  
ATOM     34 2HB  SER A   3       7.173   4.233   2.768  1.00 31.91           H  
ATOM     35  HG  SER A   3       6.275   3.370   4.636  1.00 31.91           H  
ATOM     36  N   VAL A   4       5.865   3.697  -0.423  1.00 18.55           N  
ATOM     37  CA  VAL A   4       6.533   3.719  -1.716  1.00 18.35           C  
ATOM     38  C   VAL A   4       5.559   4.247  -2.743  1.00 18.32           C  
ATOM     39  O   VAL A   4       5.928   5.001  -3.642  1.00 18.20           O  
ATOM     40  CB  VAL A   4       7.097   2.355  -2.122  1.00 25.77           C  
ATOM     41  CG1 VAL A   4       7.678   2.456  -3.523  1.00 25.77           C  
ATOM     42  CG2 VAL A   4       8.186   1.949  -1.108  1.00 25.77           C  
ATOM     43  H   VAL A   4       5.241   2.922  -0.201  1.00 22.26           H  
ATOM     44  HA  VAL A   4       7.380   4.408  -1.659  1.00 22.02           H  
ATOM     45  HB  VAL A   4       6.296   1.620  -2.152  1.00 30.92           H  
ATOM     46 1HG1 VAL A   4       8.068   1.514  -3.838  1.00 30.92           H  
ATOM     47 2HG1 VAL A   4       6.919   2.761  -4.214  1.00 30.92           H  
ATOM     48 3HG1 VAL A   4       8.483   3.200  -3.530  1.00 30.92           H  
ATOM     49 1HG2 VAL A   4       8.611   1.002  -1.365  1.00 30.92           H  
ATOM     50 2HG2 VAL A   4       8.968   2.706  -1.114  1.00 30.92           H  
ATOM     51 3HG2 VAL A   4       7.761   1.890  -0.113  1.00 30.92           H  
ATOM     52  N   ALA A   5       4.287   3.857  -2.628  1.00 18.57           N  
ATOM     53  CA  ALA A   5       3.302   4.300  -3.591  1.00 18.71           C  
ATOM     54  C   ALA A   5       3.291   5.812  -3.639  1.00 18.67           C  
ATOM     55  O   ALA A   5       3.052   6.367  -4.702  1.00 18.76           O  
ATOM     56  CB  ALA A   5       1.927   3.745  -3.270  1.00 26.13           C  
ATOM     57  H   ALA A   5       3.994   3.220  -1.888  1.00 22.28           H  
ATOM     58  HA  ALA A   5       3.604   3.959  -4.561  1.00 22.45           H  
ATOM     59 1HB  ALA A   5       1.213   4.080  -4.018  1.00 31.36           H  
ATOM     60 2HB  ALA A   5       1.969   2.657  -3.265  1.00 31.36           H  
ATOM     61 3HB  ALA A   5       1.624   4.098  -2.305  1.00 31.36           H  
ATOM     62  N   ASN A   6       3.550   6.478  -2.505  1.00 18.66           N  
ATOM     63  CA  ASN A   6       3.644   7.921  -2.487  1.00 18.77           C  
ATOM     64  C   ASN A   6       5.051   8.415  -2.865  1.00 18.57           C  
ATOM     65  O   ASN A   6       5.178   9.211  -3.789  1.00 18.71           O  
ATOM     66  CB  ASN A   6       3.241   8.462  -1.143  1.00 26.24           C  
ATOM     67  CG  ASN A   6       1.781   8.359  -0.931  1.00 26.24           C  
ATOM     68  OD1 ASN A   6       0.980   8.388  -1.886  1.00 26.24           O  
ATOM     69  ND2 ASN A   6       1.393   8.236   0.306  1.00 26.24           N  
ATOM     70  H   ASN A   6       3.667   5.962  -1.631  1.00 22.39           H  
ATOM     71  HA  ASN A   6       2.957   8.317  -3.226  1.00 22.52           H  
ATOM     72 1HB  ASN A   6       3.761   7.917  -0.355  1.00 31.49           H  
ATOM     73 2HB  ASN A   6       3.539   9.507  -1.066  1.00 31.49           H  
ATOM     74 1HD2 ASN A   6       0.419   8.159   0.522  1.00 31.49           H  
ATOM     75 2HD2 ASN A   6       2.071   8.213   1.043  1.00 31.49           H  
ATOM     76  N   GLU A   7       6.136   7.920  -2.236  1.00 18.35           N  
ATOM     77  CA  GLU A   7       7.463   8.476  -2.559  1.00 18.29           C  
ATOM     78  C   GLU A   7       7.906   8.246  -4.007  1.00 18.22           C  
ATOM     79  O   GLU A   7       8.675   9.037  -4.547  1.00 18.38           O  
ATOM     80  CB  GLU A   7       8.540   7.943  -1.612  1.00 25.63           C  
ATOM     81  CG  GLU A   7       8.477   8.449  -0.140  1.00 25.63           C  
ATOM     82  CD  GLU A   7       8.670   9.950   0.024  1.00 25.63           C  
ATOM     83  OE1 GLU A   7       9.101  10.596  -0.914  1.00 25.63           O  
ATOM     84  OE2 GLU A   7       8.371  10.470   1.072  1.00 25.63           O  
ATOM     85  H   GLU A   7       6.084   7.222  -1.486  1.00 22.02           H  
ATOM     86  HA  GLU A   7       7.409   9.553  -2.413  1.00 21.95           H  
ATOM     87 1HB  GLU A   7       8.472   6.852  -1.581  1.00 30.76           H  
ATOM     88 2HB  GLU A   7       9.528   8.185  -2.008  1.00 30.76           H  
ATOM     89 1HG  GLU A   7       7.508   8.176   0.275  1.00 30.76           H  
ATOM     90 2HG  GLU A   7       9.244   7.922   0.429  1.00 30.76           H  
ATOM     91  N   GLY A   8       7.484   7.138  -4.613  1.00 18.13           N  
ATOM     92  CA  GLY A   8       7.818   6.799  -5.985  1.00 18.22           C  
ATOM     93  C   GLY A   8       6.621   6.970  -6.926  1.00 18.31           C  
ATOM     94  O   GLY A   8       6.666   6.507  -8.066  1.00 18.54           O  
ATOM     95  H   GLY A   8       6.899   6.474  -4.106  1.00 21.76           H  
ATOM     96 1HA  GLY A   8       8.641   7.427  -6.324  1.00 21.86           H  
ATOM     97 2HA  GLY A   8       8.161   5.766  -6.018  1.00 21.86           H  
ATOM     98  N   ARG A   9       5.572   7.666  -6.473  1.00 18.25           N  
ATOM     99  CA  ARG A   9       4.324   7.811  -7.226  1.00 18.47           C  
ATOM    100  C   ARG A   9       4.489   8.351  -8.635  1.00 18.51           C  
ATOM    101  O   ARG A   9       5.265   9.263  -8.891  1.00 18.51           O  
ATOM    102  CB  ARG A   9       3.346   8.712  -6.476  1.00 25.77           C  
ATOM    103  CG  ARG A   9       1.959   8.752  -7.049  1.00 25.77           C  
ATOM    104  CD  ARG A   9       0.971   9.431  -6.163  1.00 25.77           C  
ATOM    105  NE  ARG A   9       0.656   8.601  -4.952  1.00 25.77           N  
ATOM    106  CZ  ARG A   9      -0.220   7.566  -4.930  1.00 25.77           C  
ATOM    107  NH1 ARG A   9      -0.844   7.180  -6.029  1.00 25.77           N  
ATOM    108  NH2 ARG A   9      -0.445   6.940  -3.788  1.00 25.77           N  
ATOM    109  H   ARG A   9       5.605   8.067  -5.531  1.00 21.90           H  
ATOM    110  HA  ARG A   9       3.871   6.823  -7.291  1.00 22.16           H  
ATOM    111 1HB  ARG A   9       3.312   8.503  -5.452  1.00 30.92           H  
ATOM    112 2HB  ARG A   9       3.703   9.731  -6.556  1.00 30.92           H  
ATOM    113 1HG  ARG A   9       1.967   9.292  -7.992  1.00 30.92           H  
ATOM    114 2HG  ARG A   9       1.630   7.733  -7.222  1.00 30.92           H  
ATOM    115 1HD  ARG A   9       1.400  10.374  -5.822  1.00 30.92           H  
ATOM    116 2HD  ARG A   9       0.051   9.632  -6.704  1.00 30.92           H  
ATOM    117  HE  ARG A   9       1.086   8.831  -4.045  1.00 30.92           H  
ATOM    118 1HH1 ARG A   9      -0.674   7.653  -6.903  1.00 30.92           H  
ATOM    119 2HH1 ARG A   9      -1.490   6.405  -5.995  1.00 30.92           H  
ATOM    120 1HH2 ARG A   9       0.034   7.269  -2.948  1.00 30.92           H  
ATOM    121 2HH2 ARG A   9      -1.090   6.168  -3.739  1.00 30.92           H  
ATOM    122  N   PHE A  10       3.759   7.763  -9.567  1.00 18.68           N  
ATOM    123  CA  PHE A  10       3.821   8.223 -10.941  1.00 18.81           C  
ATOM    124  C   PHE A  10       2.800   9.330 -11.139  1.00 18.76           C  
ATOM    125  O   PHE A  10       1.658   9.200 -10.694  1.00 18.81           O  
ATOM    126  CB  PHE A  10       3.509   7.070 -11.890  1.00 26.28           C  
ATOM    127  CG  PHE A  10       4.557   5.991 -11.896  1.00 26.28           C  
ATOM    128  CD1 PHE A  10       4.422   4.888 -11.069  1.00 26.28           C  
ATOM    129  CD2 PHE A  10       5.671   6.066 -12.717  1.00 26.28           C  
ATOM    130  CE1 PHE A  10       5.365   3.900 -11.063  1.00 26.28           C  
ATOM    131  CE2 PHE A  10       6.620   5.068 -12.713  1.00 26.28           C  
ATOM    132  CZ  PHE A  10       6.465   3.983 -11.882  1.00 26.28           C  
ATOM    133  H   PHE A  10       3.155   7.000  -9.307  1.00 22.42           H  
ATOM    134  HA  PHE A  10       4.818   8.613 -11.143  1.00 22.57           H  
ATOM    135 1HB  PHE A  10       2.560   6.621 -11.612  1.00 31.54           H  
ATOM    136 2HB  PHE A  10       3.397   7.451 -12.897  1.00 31.54           H  
ATOM    137  HD1 PHE A  10       3.557   4.805 -10.417  1.00 31.54           H  
ATOM    138  HD2 PHE A  10       5.797   6.917 -13.367  1.00 31.54           H  
ATOM    139  HE1 PHE A  10       5.238   3.039 -10.406  1.00 31.54           H  
ATOM    140  HE2 PHE A  10       7.491   5.139 -13.364  1.00 31.54           H  
ATOM    141  HZ  PHE A  10       7.209   3.191 -11.871  1.00 31.54           H  
ATOM    142  N   ASN A  11       3.183  10.400 -11.835  1.00 18.80           N  
ATOM    143  CA  ASN A  11       2.237  11.463 -12.137  1.00 18.89           C  
ATOM    144  C   ASN A  11       1.557  11.137 -13.471  1.00 18.75           C  
ATOM    145  O   ASN A  11       1.911  10.168 -14.140  1.00 18.73           O  
ATOM    146  CB  ASN A  11       2.944  12.825 -12.165  1.00 26.41           C  
ATOM    147  CG  ASN A  11       2.023  13.993 -11.787  1.00 26.41           C  
ATOM    148  OD1 ASN A  11       0.812  13.924 -12.067  1.00 26.41           O  
ATOM    149  ND2 ASN A  11       2.550  15.029 -11.166  1.00 26.41           N  
ATOM    150  H   ASN A  11       4.138  10.475 -12.152  1.00 22.56           H  
ATOM    151  HA  ASN A  11       1.461  11.483 -11.369  1.00 22.67           H  
ATOM    152 1HB  ASN A  11       3.798  12.819 -11.505  1.00 31.69           H  
ATOM    153 2HB  ASN A  11       3.326  13.004 -13.172  1.00 31.69           H  
ATOM    154 1HD2 ASN A  11       1.970  15.796 -10.899  1.00 31.69           H  
ATOM    155 2HD2 ASN A  11       3.546  15.087 -10.929  1.00 31.69           H  
ATOM    156  N   ARG A  12       0.638  11.988 -13.908  1.00 18.76           N  
ATOM    157  CA  ARG A  12      -0.068  11.793 -15.174  1.00 18.77           C  
ATOM    158  C   ARG A  12       0.857  11.835 -16.393  1.00 18.54           C  
ATOM    159  O   ARG A  12       0.604  11.190 -17.413  1.00 18.73           O  
ATOM    160  CB  ARG A  12      -1.135  12.865 -15.353  1.00 26.27           C  
ATOM    161  CG  ARG A  12      -0.589  14.276 -15.600  1.00 26.27           C  
ATOM    162  CD  ARG A  12      -1.641  15.306 -15.594  1.00 26.27           C  
ATOM    163  NE  ARG A  12      -1.094  16.622 -15.938  1.00 26.27           N  
ATOM    164  CZ  ARG A  12      -0.485  17.487 -15.089  1.00 26.27           C  
ATOM    165  NH1 ARG A  12      -0.330  17.197 -13.813  1.00 26.27           N  
ATOM    166  NH2 ARG A  12      -0.039  18.642 -15.556  1.00 26.27           N  
ATOM    167  H   ARG A  12       0.397  12.765 -13.307  1.00 22.51           H  
ATOM    168  HA  ARG A  12      -0.553  10.815 -15.142  1.00 22.52           H  
ATOM    169 1HB  ARG A  12      -1.772  12.605 -16.197  1.00 31.52           H  
ATOM    170 2HB  ARG A  12      -1.763  12.904 -14.465  1.00 31.52           H  
ATOM    171 1HG  ARG A  12       0.147  14.523 -14.839  1.00 31.52           H  
ATOM    172 2HG  ARG A  12      -0.125  14.321 -16.584  1.00 31.52           H  
ATOM    173 1HD  ARG A  12      -2.396  15.048 -16.336  1.00 31.52           H  
ATOM    174 2HD  ARG A  12      -2.106  15.363 -14.612  1.00 31.52           H  
ATOM    175  HE  ARG A  12      -1.180  16.910 -16.906  1.00 31.52           H  
ATOM    176 1HH1 ARG A  12      -0.669  16.321 -13.441  1.00 31.52           H  
ATOM    177 2HH1 ARG A  12       0.125  17.857 -13.197  1.00 31.52           H  
ATOM    178 1HH2 ARG A  12      -0.154  18.871 -16.533  1.00 31.52           H  
ATOM    179 2HH2 ARG A  12       0.417  19.297 -14.937  1.00 31.52           H  
ATOM    180  N   THR A  13       1.980  12.534 -16.276  1.00 18.27           N  
ATOM    181  CA  THR A  13       2.902  12.697 -17.380  1.00 18.18           C  
ATOM    182  C   THR A  13       3.746  11.452 -17.594  1.00 18.06           C  
ATOM    183  O   THR A  13       4.343  11.252 -18.659  1.00 18.08           O  
ATOM    184  CB  THR A  13       3.801  13.922 -17.129  1.00 25.49           C  
ATOM    185  OG1 THR A  13       4.539  13.734 -15.911  1.00 25.49           O  
ATOM    186  CG2 THR A  13       2.946  15.175 -17.007  1.00 25.49           C  
ATOM    187  H   THR A  13       2.197  13.034 -15.424  1.00 21.92           H  
ATOM    188  HA  THR A  13       2.324  12.875 -18.287  1.00 21.82           H  
ATOM    189  HB  THR A  13       4.492  14.036 -17.950  1.00 30.59           H  
ATOM    190  HG1 THR A  13       5.259  14.375 -15.873  1.00 30.59           H  
ATOM    191 1HG2 THR A  13       3.590  16.037 -16.833  1.00 30.59           H  
ATOM    192 2HG2 THR A  13       2.386  15.321 -17.930  1.00 30.59           H  
ATOM    193 3HG2 THR A  13       2.256  15.074 -16.180  1.00 30.59           H  
ATOM    194  N   LYS A  14       3.703  10.527 -16.643  1.00 18.08           N  
ATOM    195  CA  LYS A  14       4.509   9.332 -16.723  1.00 18.13           C  
ATOM    196  C   LYS A  14       3.773   8.287 -17.543  1.00 18.05           C  
ATOM    197  O   LYS A  14       4.279   7.186 -17.754  1.00 18.23           O  
ATOM    198  CB  LYS A  14       4.800   8.784 -15.332  1.00 25.37           C  
ATOM    199  CG  LYS A  14       5.512   9.767 -14.365  1.00 25.37           C  
ATOM    200  CD  LYS A  14       6.928  10.174 -14.775  1.00 25.37           C  
ATOM    201  CE  LYS A  14       7.533  11.096 -13.687  1.00 25.37           C  
ATOM    202  NZ  LYS A  14       8.896  11.581 -14.021  1.00 25.37           N  
ATOM    203  H   LYS A  14       3.110  10.660 -15.822  1.00 21.70           H  
ATOM    204  HA  LYS A  14       5.443   9.561 -17.232  1.00 21.76           H  
ATOM    205 1HB  LYS A  14       3.858   8.497 -14.873  1.00 30.44           H  
ATOM    206 2HB  LYS A  14       5.409   7.890 -15.423  1.00 30.44           H  
ATOM    207 1HG  LYS A  14       4.907  10.672 -14.295  1.00 30.44           H  
ATOM    208 2HG  LYS A  14       5.561   9.316 -13.383  1.00 30.44           H  
ATOM    209 1HD  LYS A  14       7.553   9.288 -14.898  1.00 30.44           H  
ATOM    210 2HD  LYS A  14       6.897  10.721 -15.717  1.00 30.44           H  
ATOM    211 1HE  LYS A  14       6.880  11.961 -13.561  1.00 30.44           H  
ATOM    212 2HE  LYS A  14       7.579  10.550 -12.743  1.00 30.44           H  
ATOM    213 1HZ  LYS A  14       9.238  12.205 -13.259  1.00 30.44           H  
ATOM    214 2HZ  LYS A  14       9.530  10.812 -14.121  1.00 30.44           H  
ATOM    215 3HZ  LYS A  14       8.881  12.113 -14.874  1.00 30.44           H  
ATOM    216  N   THR A  15       2.570   8.635 -18.016  1.00 17.93           N  
ATOM    217  CA  THR A  15       1.789   7.723 -18.825  1.00 18.00           C  
ATOM    218  C   THR A  15       2.052   7.985 -20.311  1.00 17.91           C  
ATOM    219  O   THR A  15       1.491   7.308 -21.175  1.00 18.05           O  
ATOM    220  CB  THR A  15       0.276   7.851 -18.536  1.00 25.17           C  
ATOM    221  OG1 THR A  15      -0.209   9.153 -18.920  1.00 25.17           O  
ATOM    222  CG2 THR A  15      -0.005   7.642 -17.051  1.00 25.17           C  
ATOM    223  H   THR A  15       2.171   9.550 -17.803  1.00 21.52           H  
ATOM    224  HA  THR A  15       2.097   6.702 -18.603  1.00 21.60           H  
ATOM    225  HB  THR A  15      -0.257   7.095 -19.108  1.00 30.20           H  
ATOM    226  HG1 THR A  15       0.168   9.848 -18.347  1.00 30.20           H  
ATOM    227 1HG2 THR A  15      -1.075   7.723 -16.869  1.00 30.20           H  
ATOM    228 2HG2 THR A  15       0.343   6.655 -16.752  1.00 30.20           H  
ATOM    229 3HG2 THR A  15       0.520   8.402 -16.468  1.00 30.20           H  
ATOM    230  N   ARG A  16       2.898   8.982 -20.614  1.00 17.81           N  
ATOM    231  CA  ARG A  16       3.220   9.317 -21.994  1.00 17.85           C  
ATOM    232  C   ARG A  16       4.052   8.212 -22.641  1.00 17.78           C  
ATOM    233  O   ARG A  16       4.988   7.691 -22.041  1.00 17.94           O  
ATOM    234  CB  ARG A  16       3.974  10.636 -22.065  1.00 24.98           C  
ATOM    235  CG  ARG A  16       3.149  11.870 -21.688  1.00 24.98           C  
ATOM    236  CD  ARG A  16       3.965  13.117 -21.710  1.00 24.98           C  
ATOM    237  NE  ARG A  16       5.014  13.106 -20.680  1.00 24.98           N  
ATOM    238  CZ  ARG A  16       5.992  14.041 -20.554  1.00 24.98           C  
ATOM    239  NH1 ARG A  16       6.046  15.068 -21.387  1.00 24.98           N  
ATOM    240  NH2 ARG A  16       6.904  13.931 -19.591  1.00 24.98           N  
ATOM    241  H   ARG A  16       3.338   9.518 -19.864  1.00 21.37           H  
ATOM    242  HA  ARG A  16       2.288   9.421 -22.550  1.00 21.42           H  
ATOM    243 1HB  ARG A  16       4.830  10.591 -21.392  1.00 29.98           H  
ATOM    244 2HB  ARG A  16       4.358  10.787 -23.071  1.00 29.98           H  
ATOM    245 1HG  ARG A  16       2.329  11.985 -22.395  1.00 29.98           H  
ATOM    246 2HG  ARG A  16       2.742  11.743 -20.686  1.00 29.98           H  
ATOM    247 1HD  ARG A  16       4.438  13.217 -22.685  1.00 29.98           H  
ATOM    248 2HD  ARG A  16       3.314  13.972 -21.526  1.00 29.98           H  
ATOM    249  HE  ARG A  16       5.003  12.322 -19.999  1.00 29.98           H  
ATOM    250 1HH1 ARG A  16       5.362  15.163 -22.121  1.00 29.98           H  
ATOM    251 2HH1 ARG A  16       6.776  15.761 -21.291  1.00 29.98           H  
ATOM    252 1HH2 ARG A  16       6.888  13.146 -18.950  1.00 29.98           H  
ATOM    253 2HH2 ARG A  16       7.628  14.626 -19.501  1.00 29.98           H  
ATOM    254  N   LYS A  17       3.782   7.931 -23.917  1.00 17.68           N  
ATOM    255  CA  LYS A  17       4.522   6.907 -24.666  1.00 17.75           C  
ATOM    256  C   LYS A  17       5.795   7.441 -25.325  1.00 17.57           C  
ATOM    257  O   LYS A  17       6.492   6.718 -26.036  1.00 17.77           O  
ATOM    258  CB  LYS A  17       3.618   6.282 -25.728  1.00 24.82           C  
ATOM    259  CG  LYS A  17       2.444   5.491 -25.157  1.00 24.82           C  
ATOM    260  CD  LYS A  17       1.583   4.886 -26.265  1.00 24.82           C  
ATOM    261  CE  LYS A  17       0.416   4.086 -25.691  1.00 24.82           C  
ATOM    262  NZ  LYS A  17      -0.456   3.522 -26.763  1.00 24.82           N  
ATOM    263  H   LYS A  17       3.009   8.404 -24.364  1.00 21.22           H  
ATOM    264  HA  LYS A  17       4.820   6.126 -23.964  1.00 21.30           H  
ATOM    265 1HB  LYS A  17       3.222   7.063 -26.375  1.00 29.78           H  
ATOM    266 2HB  LYS A  17       4.205   5.607 -26.352  1.00 29.78           H  
ATOM    267 1HG  LYS A  17       2.827   4.691 -24.524  1.00 29.78           H  
ATOM    268 2HG  LYS A  17       1.830   6.148 -24.540  1.00 29.78           H  
ATOM    269 1HD  LYS A  17       1.190   5.683 -26.897  1.00 29.78           H  
ATOM    270 2HD  LYS A  17       2.195   4.227 -26.881  1.00 29.78           H  
ATOM    271 1HE  LYS A  17       0.807   3.269 -25.087  1.00 29.78           H  
ATOM    272 2HE  LYS A  17      -0.184   4.739 -25.055  1.00 29.78           H  
ATOM    273 1HZ  LYS A  17      -1.214   3.002 -26.342  1.00 29.78           H  
ATOM    274 2HZ  LYS A  17      -0.835   4.273 -27.322  1.00 29.78           H  
ATOM    275 3HZ  LYS A  17       0.087   2.905 -27.351  1.00 29.78           H  
ATOM    276  N   GLN A  18       6.058   8.721 -25.124  1.00 17.32           N  
ATOM    277  CA  GLN A  18       7.221   9.394 -25.681  1.00 17.25           C  
ATOM    278  C   GLN A  18       8.502   9.035 -24.948  1.00 17.12           C  
ATOM    279  O   GLN A  18       8.594   9.168 -23.728  1.00 17.16           O  
ATOM    280  CB  GLN A  18       7.022  10.917 -25.644  1.00 24.18           C  
ATOM    281  CG  GLN A  18       8.241  11.755 -26.098  1.00 24.18           C  
ATOM    282  CD  GLN A  18       8.571  11.618 -27.577  1.00 24.18           C  
ATOM    283  OE1 GLN A  18       7.710  11.820 -28.438  1.00 24.18           O  
ATOM    284  NE2 GLN A  18       9.826  11.272 -27.878  1.00 24.18           N  
ATOM    285  H   GLN A  18       5.428   9.231 -24.529  1.00 20.78           H  
ATOM    286  HA  GLN A  18       7.331   9.083 -26.720  1.00 20.70           H  
ATOM    287 1HB  GLN A  18       6.179  11.186 -26.278  1.00 29.02           H  
ATOM    288 2HB  GLN A  18       6.775  11.221 -24.626  1.00 29.02           H  
ATOM    289 1HG  GLN A  18       8.011  12.801 -25.912  1.00 29.02           H  
ATOM    290 2HG  GLN A  18       9.121  11.477 -25.521  1.00 29.02           H  
ATOM    291 1HE2 GLN A  18      10.107  11.176 -28.836  1.00 29.02           H  
ATOM    292 2HE2 GLN A  18      10.515  11.103 -27.128  1.00 29.02           H  
ATOM    293  N   ILE A  19       9.511   8.638 -25.710  1.00 17.11           N  
ATOM    294  CA  ILE A  19      10.816   8.318 -25.161  1.00 17.16           C  
ATOM    295  C   ILE A  19      11.545   9.630 -24.820  1.00 17.23           C  
ATOM    296  O   ILE A  19      11.595  10.529 -25.667  1.00 17.34           O  
ATOM    297  CB  ILE A  19      11.632   7.500 -26.188  1.00 24.01           C  
ATOM    298  CG1 ILE A  19      10.909   6.149 -26.436  1.00 24.01           C  
ATOM    299  CG2 ILE A  19      13.088   7.303 -25.721  1.00 24.01           C  
ATOM    300  CD1 ILE A  19      11.442   5.341 -27.607  1.00 24.01           C  
ATOM    301  H   ILE A  19       9.341   8.526 -26.702  1.00 20.53           H  
ATOM    302  HA  ILE A  19      10.656   7.709 -24.281  1.00 20.59           H  
ATOM    303  HB  ILE A  19      11.643   8.039 -27.134  1.00 28.81           H  
ATOM    304 1HG1 ILE A  19      10.986   5.544 -25.534  1.00 28.81           H  
ATOM    305 2HG1 ILE A  19       9.851   6.347 -26.622  1.00 28.81           H  
ATOM    306 1HG2 ILE A  19      13.649   6.751 -26.464  1.00 28.81           H  
ATOM    307 2HG2 ILE A  19      13.573   8.273 -25.578  1.00 28.81           H  
ATOM    308 3HG2 ILE A  19      13.106   6.753 -24.789  1.00 28.81           H  
ATOM    309 1HD1 ILE A  19      10.862   4.422 -27.697  1.00 28.81           H  
ATOM    310 2HD1 ILE A  19      11.344   5.920 -28.526  1.00 28.81           H  
ATOM    311 3HD1 ILE A  19      12.483   5.085 -27.453  1.00 28.81           H  
ATOM    312  N   PRO A  20      12.072   9.799 -23.590  1.00 17.33           N  
ATOM    313  CA  PRO A  20      12.762  10.992 -23.137  1.00 17.57           C  
ATOM    314  C   PRO A  20      14.117  11.165 -23.790  1.00 17.80           C  
ATOM    315  O   PRO A  20      14.755  10.188 -24.180  1.00 17.72           O  
ATOM    316  CB  PRO A  20      12.925  10.750 -21.630  1.00 26.36           C  
ATOM    317  CG  PRO A  20      12.938   9.249 -21.482  1.00 26.36           C  
ATOM    318  CD  PRO A  20      11.980   8.739 -22.557  1.00 26.36           C  
ATOM    319  HA  PRO A  20      12.128  11.868 -23.330  1.00 21.08           H  
ATOM    320 1HB  PRO A  20      13.871  11.213 -21.280  1.00 31.63           H  
ATOM    321 2HB  PRO A  20      12.108  11.234 -21.077  1.00 31.63           H  
ATOM    322 1HG  PRO A  20      13.969   8.875 -21.621  1.00 31.63           H  
ATOM    323 2HG  PRO A  20      12.635   8.966 -20.459  1.00 31.63           H  
ATOM    324 1HD  PRO A  20      12.364   7.786 -22.913  1.00 31.63           H  
ATOM    325 2HD  PRO A  20      10.948   8.666 -22.166  1.00 31.63           H  
ATOM    326  N   ALA A  21      14.555  12.413 -23.837  1.00 18.23           N  
ATOM    327  CA  ALA A  21      15.884  12.798 -24.286  1.00 18.63           C  
ATOM    328  C   ALA A  21      16.920  12.244 -23.333  1.00 18.72           C  
ATOM    329  O   ALA A  21      16.629  12.061 -22.155  1.00 18.98           O  
ATOM    330  CB  ALA A  21      16.007  14.309 -24.341  1.00 25.92           C  
ATOM    331  H   ALA A  21      13.926  13.139 -23.532  1.00 21.88           H  
ATOM    332  HA  ALA A  21      16.053  12.371 -25.275  1.00 22.36           H  
ATOM    333 1HB  ALA A  21      17.005  14.578 -24.684  1.00 31.10           H  
ATOM    334 2HB  ALA A  21      15.267  14.713 -25.027  1.00 31.10           H  
ATOM    335 3HB  ALA A  21      15.848  14.715 -23.349  1.00 31.10           H  
ATOM    336  N   ASN A  22      18.156  12.054 -23.792  1.00 18.65           N  
ATOM    337  CA  ASN A  22      19.201  11.572 -22.888  1.00 18.89           C  
ATOM    338  C   ASN A  22      19.350  12.523 -21.698  1.00 18.77           C  
ATOM    339  O   ASN A  22      19.522  12.103 -20.550  1.00 18.98           O  
ATOM    340  CB  ASN A  22      20.521  11.473 -23.618  1.00 26.35           C  
ATOM    341  CG  ASN A  22      20.577  10.343 -24.589  1.00 26.35           C  
ATOM    342  OD1 ASN A  22      19.811   9.377 -24.516  1.00 26.35           O  
ATOM    343  ND2 ASN A  22      21.480  10.446 -25.524  1.00 26.35           N  
ATOM    344  H   ASN A  22      18.366  12.226 -24.766  1.00 22.38           H  
ATOM    345  HA  ASN A  22      18.921  10.589 -22.515  1.00 22.67           H  
ATOM    346 1HB  ASN A  22      20.706  12.411 -24.152  1.00 31.62           H  
ATOM    347 2HB  ASN A  22      21.323  11.352 -22.892  1.00 31.62           H  
ATOM    348 1HD2 ASN A  22      21.572   9.725 -26.212  1.00 31.62           H  
ATOM    349 2HD2 ASN A  22      22.082  11.246 -25.556  1.00 31.62           H  
ATOM    350  N   GLU A  23      19.184  13.808 -21.972  1.00 18.57           N  
ATOM    351  CA  GLU A  23      19.276  14.886 -21.005  1.00 18.58           C  
ATOM    352  C   GLU A  23      18.198  14.828 -19.920  1.00 18.48           C  
ATOM    353  O   GLU A  23      18.303  15.517 -18.905  1.00 18.51           O  
ATOM    354  CB  GLU A  23      19.218  16.220 -21.749  1.00 26.01           C  
ATOM    355  CG  GLU A  23      20.440  16.473 -22.653  1.00 26.01           C  
ATOM    356  CD  GLU A  23      20.364  15.771 -23.994  1.00 26.01           C  
ATOM    357  OE1 GLU A  23      19.335  15.195 -24.283  1.00 26.01           O  
ATOM    358  OE2 GLU A  23      21.328  15.794 -24.715  1.00 26.01           O  
ATOM    359  H   GLU A  23      19.037  14.073 -22.951  1.00 22.28           H  
ATOM    360  HA  GLU A  23      20.245  14.811 -20.513  1.00 22.30           H  
ATOM    361 1HB  GLU A  23      18.318  16.256 -22.364  1.00 31.21           H  
ATOM    362 2HB  GLU A  23      19.153  17.037 -21.029  1.00 31.21           H  
ATOM    363 1HG  GLU A  23      20.530  17.546 -22.825  1.00 31.21           H  
ATOM    364 2HG  GLU A  23      21.335  16.143 -22.130  1.00 31.21           H  
ATOM    365  N   ARG A  24      17.125  14.076 -20.171  1.00 18.49           N  
ATOM    366  CA  ARG A  24      15.995  13.959 -19.275  1.00 18.54           C  
ATOM    367  C   ARG A  24      15.851  12.573 -18.639  1.00 18.26           C  
ATOM    368  O   ARG A  24      14.809  12.280 -18.049  1.00 18.37           O  
ATOM    369  CB  ARG A  24      14.715  14.299 -20.026  1.00 25.94           C  
ATOM    370  CG  ARG A  24      14.582  15.766 -20.446  1.00 25.94           C  
ATOM    371  CD  ARG A  24      13.428  15.968 -21.375  1.00 25.94           C  
ATOM    372  NE  ARG A  24      13.175  17.388 -21.671  1.00 25.94           N  
ATOM    373  CZ  ARG A  24      13.852  18.169 -22.558  1.00 25.94           C  
ATOM    374  NH1 ARG A  24      14.859  17.698 -23.265  1.00 25.94           N  
ATOM    375  NH2 ARG A  24      13.486  19.432 -22.709  1.00 25.94           N  
ATOM    376  H   ARG A  24      17.110  13.499 -21.012  1.00 22.19           H  
ATOM    377  HA  ARG A  24      16.124  14.684 -18.473  1.00 22.25           H  
ATOM    378 1HB  ARG A  24      14.666  13.689 -20.929  1.00 31.13           H  
ATOM    379 2HB  ARG A  24      13.850  14.047 -19.414  1.00 31.13           H  
ATOM    380 1HG  ARG A  24      14.425  16.383 -19.562  1.00 31.13           H  
ATOM    381 2HG  ARG A  24      15.496  16.079 -20.947  1.00 31.13           H  
ATOM    382 1HD  ARG A  24      13.605  15.445 -22.311  1.00 31.13           H  
ATOM    383 2HD  ARG A  24      12.534  15.560 -20.906  1.00 31.13           H  
ATOM    384  HE  ARG A  24      12.413  17.823 -21.166  1.00 31.13           H  
ATOM    385 1HH1 ARG A  24      15.155  16.743 -23.160  1.00 31.13           H  
ATOM    386 2HH1 ARG A  24      15.347  18.299 -23.917  1.00 31.13           H  
ATOM    387 1HH2 ARG A  24      12.713  19.802 -22.173  1.00 31.13           H  
ATOM    388 2HH2 ARG A  24      13.973  20.028 -23.362  1.00 31.13           H  
ATOM    389  N   VAL A  25      16.870  11.715 -18.751  1.00 18.01           N  
ATOM    390  CA  VAL A  25      16.771  10.376 -18.168  1.00 17.85           C  
ATOM    391  C   VAL A  25      16.644  10.399 -16.641  1.00 17.54           C  
ATOM    392  O   VAL A  25      17.426  11.024 -15.928  1.00 17.41           O  
ATOM    393  CB  VAL A  25      17.948   9.505 -18.658  1.00 25.05           C  
ATOM    394  CG1 VAL A  25      18.009   8.163 -17.939  1.00 25.05           C  
ATOM    395  CG2 VAL A  25      17.732   9.250 -20.141  1.00 25.05           C  
ATOM    396  H   VAL A  25      17.722  11.994 -19.254  1.00 21.61           H  
ATOM    397  HA  VAL A  25      15.862   9.917 -18.561  1.00 21.42           H  
ATOM    398  HB  VAL A  25      18.889  10.038 -18.503  1.00 30.06           H  
ATOM    399 1HG1 VAL A  25      18.838   7.581 -18.341  1.00 30.06           H  
ATOM    400 2HG1 VAL A  25      18.182   8.338 -16.899  1.00 30.06           H  
ATOM    401 3HG1 VAL A  25      17.077   7.615 -18.084  1.00 30.06           H  
ATOM    402 1HG2 VAL A  25      18.554   8.656 -20.540  1.00 30.06           H  
ATOM    403 2HG2 VAL A  25      16.794   8.720 -20.290  1.00 30.06           H  
ATOM    404 3HG2 VAL A  25      17.684  10.196 -20.656  1.00 30.06           H  
ATOM    405  N   HIS A  26      15.660   9.648 -16.146  1.00 17.56           N  
ATOM    406  CA  HIS A  26      15.276   9.537 -14.742  1.00 17.42           C  
ATOM    407  C   HIS A  26      16.107   8.583 -13.890  1.00 16.84           C  
ATOM    408  O   HIS A  26      15.960   8.530 -12.671  1.00 16.59           O  
ATOM    409  CB  HIS A  26      13.838   9.073 -14.736  1.00 24.44           C  
ATOM    410  CG  HIS A  26      13.736   7.774 -15.430  1.00 24.44           C  
ATOM    411  ND1 HIS A  26      14.045   7.633 -16.775  1.00 24.44           N  
ATOM    412  CD2 HIS A  26      13.350   6.561 -15.005  1.00 24.44           C  
ATOM    413  CE1 HIS A  26      13.868   6.371 -17.130  1.00 24.44           C  
ATOM    414  NE2 HIS A  26      13.443   5.700 -16.077  1.00 24.44           N  
ATOM    415  H   HIS A  26      15.072   9.119 -16.799  1.00 21.07           H  
ATOM    416  HA  HIS A  26      15.327  10.527 -14.289  1.00 20.90           H  
ATOM    417 1HB  HIS A  26      13.485   8.962 -13.708  1.00 29.33           H  
ATOM    418 2HB  HIS A  26      13.206   9.804 -15.240  1.00 29.33           H  
ATOM    419  HD2 HIS A  26      13.024   6.319 -14.005  1.00 29.33           H  
ATOM    420  HE1 HIS A  26      14.036   5.958 -18.125  1.00 29.33           H  
ATOM    421  HE2 HIS A  26      13.216   4.712 -16.055  1.00 29.33           H  
ATOM    422  N   ALA A  27      17.015   7.856 -14.503  1.00 16.73           N  
ATOM    423  CA  ALA A  27      17.787   6.844 -13.790  1.00 16.32           C  
ATOM    424  C   ALA A  27      18.539   7.390 -12.567  1.00 15.67           C  
ATOM    425  O   ALA A  27      18.674   6.680 -11.561  1.00 15.05           O  
ATOM    426  CB  ALA A  27      18.778   6.203 -14.734  1.00 23.01           C  
ATOM    427  H   ALA A  27      17.116   7.977 -15.501  1.00 20.08           H  
ATOM    428  HA  ALA A  27      17.091   6.086 -13.441  1.00 19.58           H  
ATOM    429 1HB  ALA A  27      19.321   5.416 -14.212  1.00 27.61           H  
ATOM    430 2HB  ALA A  27      18.244   5.776 -15.584  1.00 27.61           H  
ATOM    431 3HB  ALA A  27      19.482   6.958 -15.086  1.00 27.61           H  
ATOM    432  N   ASP A  28      19.017   8.634 -12.615  1.00 15.93           N  
ATOM    433  CA  ASP A  28      19.760   9.125 -11.467  1.00 15.49           C  
ATOM    434  C   ASP A  28      18.810   9.612 -10.375  1.00 14.97           C  
ATOM    435  O   ASP A  28      19.113   9.465  -9.185  1.00 14.41           O  
ATOM    436  CB  ASP A  28      20.704  10.244 -11.873  1.00 21.87           C  
ATOM    437  CG  ASP A  28      21.846   9.811 -12.798  1.00 21.87           C  
ATOM    438  OD1 ASP A  28      22.688   9.008 -12.402  1.00 21.87           O  
ATOM    439  OD2 ASP A  28      21.870  10.283 -13.903  1.00 21.87           O  
ATOM    440  H   ASP A  28      18.907   9.205 -13.446  1.00 19.12           H  
ATOM    441  HA  ASP A  28      20.356   8.308 -11.062  1.00 18.59           H  
ATOM    442 1HB  ASP A  28      20.145  11.053 -12.344  1.00 26.24           H  
ATOM    443 2HB  ASP A  28      21.146  10.630 -10.984  1.00 26.24           H  
ATOM    444  N   GLU A  29      17.655  10.186 -10.743  1.00 15.28           N  
ATOM    445  CA  GLU A  29      16.752  10.589  -9.678  1.00 14.98           C  
ATOM    446  C   GLU A  29      16.116   9.342  -9.053  1.00 14.12           C  
ATOM    447  O   GLU A  29      15.745   9.372  -7.878  1.00 13.64           O  
ATOM    448  CB  GLU A  29      15.696  11.605 -10.121  1.00 21.10           C  
ATOM    449  CG  GLU A  29      14.578  11.143 -11.007  1.00 21.10           C  
ATOM    450  CD  GLU A  29      13.676  12.299 -11.314  1.00 21.10           C  
ATOM    451  OE1 GLU A  29      12.677  12.442 -10.633  1.00 21.10           O  
ATOM    452  OE2 GLU A  29      13.964  13.019 -12.234  1.00 21.10           O  
ATOM    453  H   GLU A  29      17.421  10.328 -11.718  1.00 18.34           H  
ATOM    454  HA  GLU A  29      17.340  11.083  -8.904  1.00 17.98           H  
ATOM    455 1HB  GLU A  29      15.234  12.035  -9.239  1.00 25.32           H  
ATOM    456 2HB  GLU A  29      16.196  12.411 -10.647  1.00 25.32           H  
ATOM    457 1HG  GLU A  29      14.984  10.753 -11.924  1.00 25.32           H  
ATOM    458 2HG  GLU A  29      14.010  10.353 -10.515  1.00 25.32           H  
ATOM    459  N   LEU A  30      16.014   8.223  -9.813  1.00 14.04           N  
ATOM    460  CA  LEU A  30      15.483   7.002  -9.212  1.00 13.37           C  
ATOM    461  C   LEU A  30      16.456   6.565  -8.153  1.00 12.63           C  
ATOM    462  O   LEU A  30      16.077   6.244  -7.037  1.00 12.05           O  
ATOM    463  CB  LEU A  30      15.383   5.808 -10.173  1.00 18.99           C  
ATOM    464  CG  LEU A  30      14.389   5.825 -11.324  1.00 18.99           C  
ATOM    465  CD1 LEU A  30      14.639   4.553 -12.140  1.00 18.99           C  
ATOM    466  CD2 LEU A  30      12.973   5.896 -10.814  1.00 18.99           C  
ATOM    467  H   LEU A  30      16.257   8.261 -10.806  1.00 16.85           H  
ATOM    468  HA  LEU A  30      14.523   7.209  -8.747  1.00 16.04           H  
ATOM    469 1HB  LEU A  30      16.369   5.660 -10.614  1.00 22.79           H  
ATOM    470 2HB  LEU A  30      15.158   4.923  -9.572  1.00 22.79           H  
ATOM    471  HG  LEU A  30      14.577   6.677 -11.960  1.00 22.79           H  
ATOM    472 1HD1 LEU A  30      13.971   4.507 -12.988  1.00 22.79           H  
ATOM    473 2HD1 LEU A  30      15.664   4.537 -12.491  1.00 22.79           H  
ATOM    474 3HD1 LEU A  30      14.466   3.683 -11.505  1.00 22.79           H  
ATOM    475 1HD2 LEU A  30      12.285   5.891 -11.655  1.00 22.79           H  
ATOM    476 2HD2 LEU A  30      12.775   5.046 -10.186  1.00 22.79           H  
ATOM    477 3HD2 LEU A  30      12.830   6.810 -10.244  1.00 22.79           H  
ATOM    478  N   ALA A  31      17.753   6.655  -8.446  1.00 12.81           N  
ATOM    479  CA  ALA A  31      18.722   6.242  -7.450  1.00 12.31           C  
ATOM    480  C   ALA A  31      18.550   7.027  -6.159  1.00 11.95           C  
ATOM    481  O   ALA A  31      18.585   6.472  -5.051  1.00 11.42           O  
ATOM    482  CB  ALA A  31      20.124   6.434  -7.987  1.00 17.43           C  
ATOM    483  H   ALA A  31      18.047   6.901  -9.397  1.00 15.37           H  
ATOM    484  HA  ALA A  31      18.549   5.209  -7.234  1.00 14.77           H  
ATOM    485 1HB  ALA A  31      20.846   6.098  -7.249  1.00 20.92           H  
ATOM    486 2HB  ALA A  31      20.240   5.862  -8.905  1.00 20.92           H  
ATOM    487 3HB  ALA A  31      20.289   7.485  -8.201  1.00 20.92           H  
ATOM    488  N   VAL A  32      18.272   8.315  -6.289  1.00 12.39           N  
ATOM    489  CA  VAL A  32      18.071   9.118  -5.102  1.00 12.29           C  
ATOM    490  C   VAL A  32      16.784   8.726  -4.341  1.00 11.84           C  
ATOM    491  O   VAL A  32      16.809   8.517  -3.123  1.00 11.50           O  
ATOM    492  CB  VAL A  32      18.069  10.605  -5.463  1.00 17.25           C  
ATOM    493  CG1 VAL A  32      17.698  11.456  -4.271  1.00 17.25           C  
ATOM    494  CG2 VAL A  32      19.445  10.970  -5.955  1.00 17.25           C  
ATOM    495  H   VAL A  32      18.290   8.726  -7.230  1.00 14.87           H  
ATOM    496  HA  VAL A  32      18.928   8.962  -4.465  1.00 14.75           H  
ATOM    497  HB  VAL A  32      17.333  10.792  -6.249  1.00 20.70           H  
ATOM    498 1HG1 VAL A  32      17.732  12.476  -4.588  1.00 20.70           H  
ATOM    499 2HG1 VAL A  32      16.694  11.222  -3.915  1.00 20.70           H  
ATOM    500 3HG1 VAL A  32      18.406  11.306  -3.468  1.00 20.70           H  
ATOM    501 1HG2 VAL A  32      19.460  12.027  -6.223  1.00 20.70           H  
ATOM    502 2HG2 VAL A  32      20.165  10.778  -5.179  1.00 20.70           H  
ATOM    503 3HG2 VAL A  32      19.687  10.364  -6.824  1.00 20.70           H  
ATOM    504  N   VAL A  33      15.668   8.612  -5.047  1.00 11.99           N  
ATOM    505  CA  VAL A  33      14.410   8.291  -4.386  1.00 11.79           C  
ATOM    506  C   VAL A  33      14.405   6.883  -3.798  1.00 11.17           C  
ATOM    507  O   VAL A  33      13.934   6.681  -2.675  1.00 10.96           O  
ATOM    508  CB  VAL A  33      13.220   8.452  -5.355  1.00 16.59           C  
ATOM    509  CG1 VAL A  33      11.885   7.953  -4.697  1.00 16.59           C  
ATOM    510  CG2 VAL A  33      13.096   9.910  -5.742  1.00 16.59           C  
ATOM    511  H   VAL A  33      15.704   8.770  -6.060  1.00 14.39           H  
ATOM    512  HA  VAL A  33      14.274   8.999  -3.569  1.00 14.15           H  
ATOM    513  HB  VAL A  33      13.405   7.851  -6.248  1.00 19.91           H  
ATOM    514 1HG1 VAL A  33      11.064   8.080  -5.403  1.00 19.91           H  
ATOM    515 2HG1 VAL A  33      11.947   6.900  -4.419  1.00 19.91           H  
ATOM    516 3HG1 VAL A  33      11.675   8.540  -3.801  1.00 19.91           H  
ATOM    517 1HG2 VAL A  33      12.279  10.010  -6.426  1.00 19.91           H  
ATOM    518 2HG2 VAL A  33      12.904  10.503  -4.856  1.00 19.91           H  
ATOM    519 3HG2 VAL A  33      14.013  10.258  -6.217  1.00 19.91           H  
ATOM    520  N   TRP A  34      14.889   5.911  -4.565  1.00 11.07           N  
ATOM    521  CA  TRP A  34      14.877   4.526  -4.152  1.00 10.71           C  
ATOM    522  C   TRP A  34      15.839   4.224  -3.010  1.00 10.40           C  
ATOM    523  O   TRP A  34      15.496   3.387  -2.159  1.00 10.24           O  
ATOM    524  CB  TRP A  34      15.196   3.622  -5.333  1.00 15.14           C  
ATOM    525  CG  TRP A  34      14.119   3.570  -6.397  1.00 15.14           C  
ATOM    526  CD1 TRP A  34      13.037   4.399  -6.540  1.00 15.14           C  
ATOM    527  CD2 TRP A  34      14.026   2.620  -7.475  1.00 15.14           C  
ATOM    528  NE1 TRP A  34      12.310   4.037  -7.629  1.00 15.14           N  
ATOM    529  CE2 TRP A  34      12.897   2.954  -8.217  1.00 15.14           C  
ATOM    530  CE3 TRP A  34      14.795   1.531  -7.865  1.00 15.14           C  
ATOM    531  CZ2 TRP A  34      12.525   2.241  -9.336  1.00 15.14           C  
ATOM    532  CZ3 TRP A  34      14.425   0.815  -8.980  1.00 15.14           C  
ATOM    533  CH2 TRP A  34      13.319   1.162  -9.699  1.00 15.14           C  
ATOM    534  H   TRP A  34      15.267   6.143  -5.478  1.00 13.28           H  
ATOM    535  HA  TRP A  34      13.868   4.289  -3.815  1.00 12.85           H  
ATOM    536 1HB  TRP A  34      16.094   4.005  -5.803  1.00 18.17           H  
ATOM    537 2HB  TRP A  34      15.403   2.613  -4.987  1.00 18.17           H  
ATOM    538  HD1 TRP A  34      12.783   5.229  -5.896  1.00 18.17           H  
ATOM    539  HE1 TRP A  34      11.470   4.498  -7.946  1.00 18.17           H  
ATOM    540  HE3 TRP A  34      15.672   1.246  -7.303  1.00 18.17           H  
ATOM    541  HZ2 TRP A  34      11.642   2.500  -9.921  1.00 18.17           H  
ATOM    542  HZ3 TRP A  34      15.037  -0.037  -9.274  1.00 18.17           H  
ATOM    543  HH2 TRP A  34      13.051   0.574 -10.577  1.00 18.17           H  
ATOM    544  N   HIS A  35      17.038   4.858  -2.945  1.00 10.52           N  
ATOM    545  CA  HIS A  35      17.876   4.514  -1.800  1.00 10.49           C  
ATOM    546  C   HIS A  35      17.199   5.057  -0.537  1.00 10.41           C  
ATOM    547  O   HIS A  35      17.320   4.453   0.529  1.00 10.40           O  
ATOM    548  CB  HIS A  35      19.310   5.065  -1.884  1.00 14.70           C  
ATOM    549  CG  HIS A  35      19.480   6.477  -1.491  1.00 14.70           C  
ATOM    550  ND1 HIS A  35      19.147   7.498  -2.277  1.00 14.70           N  
ATOM    551  CD2 HIS A  35      19.975   7.004  -0.374  1.00 14.70           C  
ATOM    552  CE1 HIS A  35      19.406   8.642  -1.651  1.00 14.70           C  
ATOM    553  NE2 HIS A  35      19.911   8.370  -0.487  1.00 14.70           N  
ATOM    554  H   HIS A  35      17.377   5.500  -3.670  1.00 12.62           H  
ATOM    555  HA  HIS A  35      17.949   3.430  -1.710  1.00 12.59           H  
ATOM    556 1HB  HIS A  35      19.955   4.471  -1.239  1.00 17.64           H  
ATOM    557 2HB  HIS A  35      19.677   4.954  -2.901  1.00 17.64           H  
ATOM    558  HD1 HIS A  35      18.936   7.403  -3.265  1.00 17.64           H  
ATOM    559  HD2 HIS A  35      20.364   6.541   0.491  1.00 17.64           H  
ATOM    560  HE1 HIS A  35      19.191   9.594  -2.115  1.00 17.64           H  
ATOM    561  N   TYR A  36      16.427   6.165  -0.670  1.00 10.58           N  
ATOM    562  CA  TYR A  36      15.680   6.722   0.452  1.00 10.76           C  
ATOM    563  C   TYR A  36      14.592   5.761   0.894  1.00 10.39           C  
ATOM    564  O   TYR A  36      14.460   5.466   2.082  1.00 10.49           O  
ATOM    565  CB  TYR A  36      15.136   8.117   0.193  1.00 15.00           C  
ATOM    566  CG  TYR A  36      14.364   8.621   1.397  1.00 15.00           C  
ATOM    567  CD1 TYR A  36      15.045   8.938   2.577  1.00 15.00           C  
ATOM    568  CD2 TYR A  36      12.994   8.781   1.331  1.00 15.00           C  
ATOM    569  CE1 TYR A  36      14.357   9.402   3.675  1.00 15.00           C  
ATOM    570  CE2 TYR A  36      12.304   9.249   2.429  1.00 15.00           C  
ATOM    571  CZ  TYR A  36      12.979   9.560   3.597  1.00 15.00           C  
ATOM    572  OH  TYR A  36      12.283  10.032   4.682  1.00 15.00           O  
ATOM    573  H   TYR A  36      16.409   6.666  -1.565  1.00 12.70           H  
ATOM    574  HA  TYR A  36      16.349   6.830   1.275  1.00 12.91           H  
ATOM    575 1HB  TYR A  36      15.961   8.807  -0.016  1.00 18.00           H  
ATOM    576 2HB  TYR A  36      14.477   8.113  -0.669  1.00 18.00           H  
ATOM    577  HD1 TYR A  36      16.124   8.814   2.631  1.00 18.00           H  
ATOM    578  HD2 TYR A  36      12.453   8.535   0.413  1.00 18.00           H  
ATOM    579  HE1 TYR A  36      14.890   9.646   4.593  1.00 18.00           H  
ATOM    580  HE2 TYR A  36      11.219   9.375   2.373  1.00 18.00           H  
ATOM    581  HH  TYR A  36      11.349  10.088   4.464  1.00 18.00           H  
ATOM    582  N   ASP A  37      13.812   5.242  -0.071  1.00 10.19           N  
ATOM    583  CA  ASP A  37      12.773   4.272   0.271  1.00 10.07           C  
ATOM    584  C   ASP A  37      13.404   3.087   0.980  1.00  9.36           C  
ATOM    585  O   ASP A  37      12.829   2.547   1.923  1.00  9.56           O  
ATOM    586  CB  ASP A  37      12.056   3.707  -0.969  1.00 14.15           C  
ATOM    587  CG  ASP A  37      11.088   4.632  -1.671  1.00 14.15           C  
ATOM    588  OD1 ASP A  37      10.715   5.624  -1.127  1.00 14.15           O  
ATOM    589  OD2 ASP A  37      10.713   4.305  -2.773  1.00 14.15           O  
ATOM    590  H   ASP A  37      13.929   5.562  -1.037  1.00 12.23           H  
ATOM    591  HA  ASP A  37      12.050   4.744   0.935  1.00 12.08           H  
ATOM    592 1HB  ASP A  37      12.811   3.403  -1.693  1.00 16.98           H  
ATOM    593 2HB  ASP A  37      11.517   2.805  -0.681  1.00 16.98           H  
ATOM    594  N   GLY A  38      14.606   2.703   0.526  1.00  8.74           N  
ATOM    595  CA  GLY A  38      15.353   1.594   1.093  1.00  8.27           C  
ATOM    596  C   GLY A  38      15.260   0.326   0.249  1.00  8.37           C  
ATOM    597  O   GLY A  38      15.287  -0.786   0.783  1.00  8.40           O  
ATOM    598  H   GLY A  38      14.994   3.193  -0.282  1.00 10.49           H  
ATOM    599 1HA  GLY A  38      16.399   1.892   1.184  1.00  9.92           H  
ATOM    600 2HA  GLY A  38      14.998   1.402   2.096  1.00  9.92           H  
ATOM    601  N   TYR A  39      15.076   0.494  -1.060  1.00  8.70           N  
ATOM    602  CA  TYR A  39      14.985  -0.624  -1.990  1.00  9.13           C  
ATOM    603  C   TYR A  39      16.380  -1.091  -2.391  1.00  9.51           C  
ATOM    604  O   TYR A  39      17.235  -0.258  -2.730  1.00 10.00           O  
ATOM    605  CB  TYR A  39      14.138  -0.249  -3.189  1.00 12.61           C  
ATOM    606  CG  TYR A  39      14.052  -1.345  -4.176  1.00 12.61           C  
ATOM    607  CD1 TYR A  39      13.391  -2.519  -3.850  1.00 12.61           C  
ATOM    608  CD2 TYR A  39      14.613  -1.182  -5.411  1.00 12.61           C  
ATOM    609  CE1 TYR A  39      13.313  -3.531  -4.768  1.00 12.61           C  
ATOM    610  CE2 TYR A  39      14.532  -2.187  -6.334  1.00 12.61           C  
ATOM    611  CZ  TYR A  39      13.888  -3.360  -6.019  1.00 12.61           C  
ATOM    612  OH  TYR A  39      13.817  -4.368  -6.947  1.00 12.61           O  
ATOM    613  H   TYR A  39      15.069   1.446  -1.429  1.00 10.44           H  
ATOM    614  HA  TYR A  39      14.499  -1.454  -1.479  1.00 10.96           H  
ATOM    615 1HB  TYR A  39      13.138  -0.005  -2.856  1.00 15.13           H  
ATOM    616 2HB  TYR A  39      14.551   0.632  -3.676  1.00 15.13           H  
ATOM    617  HD1 TYR A  39      12.938  -2.642  -2.865  1.00 15.13           H  
ATOM    618  HD2 TYR A  39      15.117  -0.255  -5.651  1.00 15.13           H  
ATOM    619  HE1 TYR A  39      12.797  -4.457  -4.519  1.00 15.13           H  
ATOM    620  HE2 TYR A  39      14.971  -2.062  -7.321  1.00 15.13           H  
ATOM    621  HH  TYR A  39      13.255  -5.075  -6.616  1.00 15.13           H  
ATOM    622  N   LEU A  40      16.605  -2.413  -2.351  1.00  9.50           N  
ATOM    623  CA  LEU A  40      17.915  -3.032  -2.590  1.00 10.09           C  
ATOM    624  C   LEU A  40      18.734  -2.502  -3.755  1.00 10.14           C  
ATOM    625  O   LEU A  40      19.947  -2.331  -3.623  1.00 10.01           O  
ATOM    626  CB  LEU A  40      17.758  -4.549  -2.806  1.00 13.89           C  
ATOM    627  CG  LEU A  40      19.075  -5.351  -3.094  1.00 13.89           C  
ATOM    628  CD1 LEU A  40      20.029  -5.204  -1.946  1.00 13.89           C  
ATOM    629  CD2 LEU A  40      18.737  -6.824  -3.273  1.00 13.89           C  
ATOM    630  H   LEU A  40      15.837  -3.017  -2.086  1.00 11.40           H  
ATOM    631  HA  LEU A  40      18.491  -2.870  -1.680  1.00 12.11           H  
ATOM    632 1HB  LEU A  40      17.302  -4.985  -1.941  1.00 16.67           H  
ATOM    633 2HB  LEU A  40      17.089  -4.708  -3.653  1.00 16.67           H  
ATOM    634  HG  LEU A  40      19.554  -4.970  -3.997  1.00 16.67           H  
ATOM    635 1HD1 LEU A  40      20.918  -5.757  -2.153  1.00 16.67           H  
ATOM    636 2HD1 LEU A  40      20.286  -4.167  -1.800  1.00 16.67           H  
ATOM    637 3HD1 LEU A  40      19.572  -5.585  -1.073  1.00 16.67           H  
ATOM    638 1HD2 LEU A  40      19.651  -7.387  -3.473  1.00 16.67           H  
ATOM    639 2HD2 LEU A  40      18.268  -7.204  -2.363  1.00 16.67           H  
ATOM    640 3HD2 LEU A  40      18.051  -6.942  -4.110  1.00 16.67           H  
ATOM    641  N   ARG A  41      18.114  -2.231  -4.893  1.00 10.59           N  
ATOM    642  CA  ARG A  41      18.875  -1.789  -6.051  1.00 10.96           C  
ATOM    643  C   ARG A  41      19.866  -0.657  -5.744  1.00 10.99           C  
ATOM    644  O   ARG A  41      20.945  -0.614  -6.349  1.00 11.25           O  
ATOM    645  CB  ARG A  41      17.945  -1.354  -7.176  1.00 15.19           C  
ATOM    646  CG  ARG A  41      18.634  -0.769  -8.402  1.00 15.19           C  
ATOM    647  CD  ARG A  41      19.479  -1.739  -9.117  1.00 15.19           C  
ATOM    648  NE  ARG A  41      20.176  -1.111 -10.213  1.00 15.19           N  
ATOM    649  CZ  ARG A  41      21.342  -0.429 -10.103  1.00 15.19           C  
ATOM    650  NH1 ARG A  41      21.937  -0.271  -8.925  1.00 15.19           N  
ATOM    651  NH2 ARG A  41      21.895   0.088 -11.192  1.00 15.19           N  
ATOM    652  H   ARG A  41      17.116  -2.372  -4.961  1.00 12.71           H  
ATOM    653  HA  ARG A  41      19.443  -2.648  -6.399  1.00 13.15           H  
ATOM    654 1HB  ARG A  41      17.358  -2.203  -7.506  1.00 18.23           H  
ATOM    655 2HB  ARG A  41      17.260  -0.598  -6.803  1.00 18.23           H  
ATOM    656 1HG  ARG A  41      17.877  -0.408  -9.097  1.00 18.23           H  
ATOM    657 2HG  ARG A  41      19.260   0.053  -8.117  1.00 18.23           H  
ATOM    658 1HD  ARG A  41      20.216  -2.179  -8.459  1.00 18.23           H  
ATOM    659 2HD  ARG A  41      18.848  -2.527  -9.524  1.00 18.23           H  
ATOM    660  HE  ARG A  41      19.768  -1.200 -11.134  1.00 18.23           H  
ATOM    661 1HH1 ARG A  41      21.518  -0.651  -8.056  1.00 18.23           H  
ATOM    662 2HH1 ARG A  41      22.803   0.237  -8.864  1.00 18.23           H  
ATOM    663 1HH2 ARG A  41      21.447  -0.030 -12.091  1.00 18.23           H  
ATOM    664 2HH2 ARG A  41      22.764   0.596 -11.126  1.00 18.23           H  
ATOM    665  N   TYR A  42      19.488   0.288  -4.869  1.00 10.94           N  
ATOM    666  CA  TYR A  42      20.358   1.412  -4.560  1.00 11.20           C  
ATOM    667  C   TYR A  42      20.659   1.482  -3.065  1.00 10.56           C  
ATOM    668  O   TYR A  42      20.889   2.559  -2.514  1.00 10.94           O  
ATOM    669  CB  TYR A  42      19.748   2.711  -5.066  1.00 15.57           C  
ATOM    670  CG  TYR A  42      19.535   2.737  -6.570  1.00 15.57           C  
ATOM    671  CD1 TYR A  42      18.270   2.566  -7.089  1.00 15.57           C  
ATOM    672  CD2 TYR A  42      20.599   2.943  -7.426  1.00 15.57           C  
ATOM    673  CE1 TYR A  42      18.062   2.629  -8.455  1.00 15.57           C  
ATOM    674  CE2 TYR A  42      20.389   2.992  -8.788  1.00 15.57           C  
ATOM    675  CZ  TYR A  42      19.121   2.840  -9.296  1.00 15.57           C  
ATOM    676  OH  TYR A  42      18.899   2.905 -10.650  1.00 15.57           O  
ATOM    677  H   TYR A  42      18.597   0.213  -4.363  1.00 13.13           H  
ATOM    678  HA  TYR A  42      21.311   1.262  -5.066  1.00 13.44           H  
ATOM    679 1HB  TYR A  42      18.784   2.871  -4.582  1.00 18.68           H  
ATOM    680 2HB  TYR A  42      20.393   3.546  -4.802  1.00 18.68           H  
ATOM    681  HD1 TYR A  42      17.446   2.395  -6.420  1.00 18.68           H  
ATOM    682  HD2 TYR A  42      21.597   3.073  -7.032  1.00 18.68           H  
ATOM    683  HE1 TYR A  42      17.072   2.513  -8.873  1.00 18.68           H  
ATOM    684  HE2 TYR A  42      21.227   3.160  -9.462  1.00 18.68           H  
ATOM    685  HH  TYR A  42      19.708   3.162 -11.096  1.00 18.68           H  
ATOM    686  N   SER A  43      20.552   0.345  -2.386  1.00  9.77           N  
ATOM    687  CA  SER A  43      20.814   0.274  -0.960  1.00  9.31           C  
ATOM    688  C   SER A  43      21.444  -1.075  -0.493  1.00  9.11           C  
ATOM    689  O   SER A  43      21.043  -1.592   0.547  1.00  8.87           O  
ATOM    690  CB  SER A  43      19.527   0.555  -0.213  1.00 13.22           C  
ATOM    691  OG  SER A  43      18.571  -0.378  -0.517  1.00 13.22           O  
ATOM    692  H   SER A  43      20.323  -0.518  -2.889  1.00 11.72           H  
ATOM    693  HA  SER A  43      21.514   1.066  -0.709  1.00 11.17           H  
ATOM    694 1HB  SER A  43      19.683   0.589   0.814  1.00 15.86           H  
ATOM    695 2HB  SER A  43      19.159   1.539  -0.502  1.00 15.86           H  
ATOM    696  HG  SER A  43      18.216  -0.088  -1.374  1.00 15.86           H  
ATOM    697  N   PRO A  44      22.402  -1.706  -1.220  1.00  9.41           N  
ATOM    698  CA  PRO A  44      23.037  -2.985  -0.877  1.00  9.50           C  
ATOM    699  C   PRO A  44      23.404  -3.296   0.605  1.00  8.80           C  
ATOM    700  O   PRO A  44      22.936  -4.322   1.138  1.00  9.07           O  
ATOM    701  CB  PRO A  44      24.290  -2.885  -1.736  1.00 14.25           C  
ATOM    702  CG  PRO A  44      23.882  -2.136  -2.934  1.00 14.25           C  
ATOM    703  CD  PRO A  44      22.966  -1.101  -2.463  1.00 14.25           C  
ATOM    704  HA  PRO A  44      22.406  -3.792  -1.266  1.00 11.40           H  
ATOM    705 1HB  PRO A  44      25.076  -2.396  -1.176  1.00 17.10           H  
ATOM    706 2HB  PRO A  44      24.634  -3.845  -2.006  1.00 17.10           H  
ATOM    707 1HG  PRO A  44      24.761  -1.720  -3.454  1.00 17.10           H  
ATOM    708 2HG  PRO A  44      23.390  -2.819  -3.646  1.00 17.10           H  
ATOM    709 1HD  PRO A  44      23.450  -0.165  -2.269  1.00 17.10           H  
ATOM    710 2HD  PRO A  44      22.265  -1.067  -3.294  1.00 17.10           H  
ATOM    711  N   LEU A  45      24.259  -2.461   1.268  1.00  8.13           N  
ATOM    712  CA  LEU A  45      24.612  -2.770   2.668  1.00  7.65           C  
ATOM    713  C   LEU A  45      23.443  -2.537   3.605  1.00  7.32           C  
ATOM    714  O   LEU A  45      23.247  -3.284   4.576  1.00  7.29           O  
ATOM    715  CB  LEU A  45      25.811  -1.978   3.176  1.00 10.90           C  
ATOM    716  CG  LEU A  45      26.318  -2.305   4.581  1.00 10.90           C  
ATOM    717  CD1 LEU A  45      26.705  -3.791   4.697  1.00 10.90           C  
ATOM    718  CD2 LEU A  45      27.502  -1.464   4.814  1.00 10.90           C  
ATOM    719  H   LEU A  45      24.683  -1.628   0.847  1.00  9.76           H  
ATOM    720  HA  LEU A  45      24.866  -3.826   2.698  1.00  9.18           H  
ATOM    721 1HB  LEU A  45      26.623  -2.128   2.554  1.00 13.08           H  
ATOM    722 2HB  LEU A  45      25.562  -0.926   3.154  1.00 13.08           H  
ATOM    723  HG  LEU A  45      25.558  -2.086   5.322  1.00 13.08           H  
ATOM    724 1HD1 LEU A  45      27.097  -3.989   5.697  1.00 13.08           H  
ATOM    725 2HD1 LEU A  45      25.842  -4.425   4.540  1.00 13.08           H  
ATOM    726 3HD1 LEU A  45      27.459  -4.026   3.957  1.00 13.08           H  
ATOM    727 1HD2 LEU A  45      27.892  -1.653   5.806  1.00 13.08           H  
ATOM    728 2HD2 LEU A  45      28.250  -1.701   4.068  1.00 13.08           H  
ATOM    729 3HD2 LEU A  45      27.227  -0.441   4.728  1.00 13.08           H  
ATOM    730  N   PHE A  46      22.715  -1.449   3.340  1.00  7.39           N  
ATOM    731  CA  PHE A  46      21.564  -1.025   4.123  1.00  7.47           C  
ATOM    732  C   PHE A  46      20.568  -2.144   4.204  1.00  7.48           C  
ATOM    733  O   PHE A  46      20.151  -2.552   5.292  1.00  7.84           O  
ATOM    734  CB  PHE A  46      20.880   0.152   3.445  1.00 10.42           C  
ATOM    735  CG  PHE A  46      19.529   0.519   4.005  1.00 10.42           C  
ATOM    736  CD1 PHE A  46      19.416   1.325   5.082  1.00 10.42           C  
ATOM    737  CD2 PHE A  46      18.350   0.015   3.425  1.00 10.42           C  
ATOM    738  CE1 PHE A  46      18.179   1.648   5.596  1.00 10.42           C  
ATOM    739  CE2 PHE A  46      17.120   0.328   3.936  1.00 10.42           C  
ATOM    740  CZ  PHE A  46      17.027   1.147   5.022  1.00 10.42           C  
ATOM    741  H   PHE A  46      22.972  -0.933   2.512  1.00  8.87           H  
ATOM    742  HA  PHE A  46      21.887  -0.751   5.124  1.00  8.96           H  
ATOM    743 1HB  PHE A  46      21.512   1.021   3.491  1.00 12.50           H  
ATOM    744 2HB  PHE A  46      20.771  -0.091   2.440  1.00 12.50           H  
ATOM    745  HD1 PHE A  46      20.315   1.724   5.533  1.00 12.50           H  
ATOM    746  HD2 PHE A  46      18.410  -0.642   2.551  1.00 12.50           H  
ATOM    747  HE1 PHE A  46      18.121   2.306   6.465  1.00 12.50           H  
ATOM    748  HE2 PHE A  46      16.216  -0.081   3.473  1.00 12.50           H  
ATOM    749  HZ  PHE A  46      16.049   1.401   5.429  1.00 12.50           H  
ATOM    750  N   TYR A  47      20.231  -2.671   3.035  1.00  7.45           N  
ATOM    751  CA  TYR A  47      19.275  -3.730   2.888  1.00  7.83           C  
ATOM    752  C   TYR A  47      19.764  -4.940   3.693  1.00  7.89           C  
ATOM    753  O   TYR A  47      19.013  -5.557   4.449  1.00  8.36           O  
ATOM    754  CB  TYR A  47      19.136  -4.058   1.421  1.00 10.81           C  
ATOM    755  CG  TYR A  47      18.012  -4.916   1.108  1.00 10.81           C  
ATOM    756  CD1 TYR A  47      16.848  -4.307   0.743  1.00 10.81           C  
ATOM    757  CD2 TYR A  47      18.093  -6.277   1.191  1.00 10.81           C  
ATOM    758  CE1 TYR A  47      15.766  -5.063   0.443  1.00 10.81           C  
ATOM    759  CE2 TYR A  47      17.022  -7.045   0.889  1.00 10.81           C  
ATOM    760  CZ  TYR A  47      15.856  -6.447   0.519  1.00 10.81           C  
ATOM    761  OH  TYR A  47      14.773  -7.210   0.227  1.00 10.81           O  
ATOM    762  H   TYR A  47      20.640  -2.288   2.183  1.00  8.94           H  
ATOM    763  HA  TYR A  47      18.319  -3.398   3.279  1.00  9.40           H  
ATOM    764 1HB  TYR A  47      19.016  -3.131   0.860  1.00 12.97           H  
ATOM    765 2HB  TYR A  47      20.051  -4.531   1.065  1.00 12.97           H  
ATOM    766  HD1 TYR A  47      16.787  -3.214   0.689  1.00 12.97           H  
ATOM    767  HD2 TYR A  47      18.999  -6.738   1.500  1.00 12.97           H  
ATOM    768  HE1 TYR A  47      14.839  -4.581   0.146  1.00 12.97           H  
ATOM    769  HE2 TYR A  47      17.086  -8.130   0.955  1.00 12.97           H  
ATOM    770  HH  TYR A  47      13.982  -6.650   0.271  1.00 12.97           H  
ATOM    771  N   GLY A  48      21.055  -5.274   3.536  1.00  7.70           N  
ATOM    772  CA  GLY A  48      21.686  -6.372   4.255  1.00  8.09           C  
ATOM    773  C   GLY A  48      22.000  -7.544   3.349  1.00  8.21           C  
ATOM    774  O   GLY A  48      22.774  -8.430   3.708  1.00  8.43           O  
ATOM    775  H   GLY A  48      21.639  -4.769   2.862  1.00  9.24           H  
ATOM    776 1HA  GLY A  48      22.607  -6.005   4.712  1.00  9.71           H  
ATOM    777 2HA  GLY A  48      21.036  -6.698   5.065  1.00  9.71           H  
ATOM    778  N   TYR A  49      21.475  -7.494   2.137  1.00  8.36           N  
ATOM    779  CA  TYR A  49      21.640  -8.528   1.126  1.00  8.80           C  
ATOM    780  C   TYR A  49      23.112  -8.844   0.930  1.00  8.55           C  
ATOM    781  O   TYR A  49      23.492 -10.007   0.793  1.00  8.99           O  
ATOM    782  CB  TYR A  49      21.067  -8.066  -0.207  1.00 12.15           C  
ATOM    783  CG  TYR A  49      20.973  -9.107  -1.274  1.00 12.15           C  
ATOM    784  CD1 TYR A  49      19.790  -9.811  -1.399  1.00 12.15           C  
ATOM    785  CD2 TYR A  49      22.019  -9.381  -2.109  1.00 12.15           C  
ATOM    786  CE1 TYR A  49      19.662 -10.768  -2.373  1.00 12.15           C  
ATOM    787  CE2 TYR A  49      21.902 -10.331  -3.079  1.00 12.15           C  
ATOM    788  CZ  TYR A  49      20.728 -11.026  -3.220  1.00 12.15           C  
ATOM    789  OH  TYR A  49      20.610 -11.983  -4.200  1.00 12.15           O  
ATOM    790  H   TYR A  49      20.887  -6.702   1.935  1.00 10.03           H  
ATOM    791  HA  TYR A  49      21.134  -9.435   1.456  1.00 10.56           H  
ATOM    792 1HB  TYR A  49      20.093  -7.681  -0.069  1.00 14.58           H  
ATOM    793 2HB  TYR A  49      21.682  -7.262  -0.578  1.00 14.58           H  
ATOM    794  HD1 TYR A  49      18.955  -9.598  -0.728  1.00 14.58           H  
ATOM    795  HD2 TYR A  49      22.937  -8.856  -2.003  1.00 14.58           H  
ATOM    796  HE1 TYR A  49      18.728 -11.319  -2.479  1.00 14.58           H  
ATOM    797  HE2 TYR A  49      22.743 -10.540  -3.740  1.00 14.58           H  
ATOM    798  HH  TYR A  49      19.734 -12.375  -4.162  1.00 14.58           H  
ATOM    799  N   TYR A  50      23.941  -7.799   0.862  1.00  8.10           N  
ATOM    800  CA  TYR A  50      25.356  -7.997   0.597  1.00  8.09           C  
ATOM    801  C   TYR A  50      26.283  -7.892   1.819  1.00  8.59           C  
ATOM    802  O   TYR A  50      27.506  -7.863   1.653  1.00  8.76           O  
ATOM    803  CB  TYR A  50      25.786  -6.982  -0.429  1.00 11.34           C  
ATOM    804  CG  TYR A  50      25.164  -7.128  -1.786  1.00 11.34           C  
ATOM    805  CD1 TYR A  50      24.034  -6.411  -2.101  1.00 11.34           C  
ATOM    806  CD2 TYR A  50      25.744  -7.947  -2.728  1.00 11.34           C  
ATOM    807  CE1 TYR A  50      23.475  -6.503  -3.354  1.00 11.34           C  
ATOM    808  CE2 TYR A  50      25.184  -8.051  -3.985  1.00 11.34           C  
ATOM    809  CZ  TYR A  50      24.052  -7.329  -4.296  1.00 11.34           C  
ATOM    810  OH  TYR A  50      23.496  -7.423  -5.551  1.00 11.34           O  
ATOM    811  H   TYR A  50      23.581  -6.844   0.981  1.00  9.72           H  
ATOM    812  HA  TYR A  50      25.483  -8.997   0.181  1.00  9.71           H  
ATOM    813 1HB  TYR A  50      25.522  -6.005  -0.043  1.00 13.61           H  
ATOM    814 2HB  TYR A  50      26.858  -7.025  -0.550  1.00 13.61           H  
ATOM    815  HD1 TYR A  50      23.586  -5.773  -1.354  1.00 13.61           H  
ATOM    816  HD2 TYR A  50      26.644  -8.511  -2.483  1.00 13.61           H  
ATOM    817  HE1 TYR A  50      22.586  -5.933  -3.603  1.00 13.61           H  
ATOM    818  HE2 TYR A  50      25.639  -8.698  -4.734  1.00 13.61           H  
ATOM    819  HH  TYR A  50      22.679  -6.919  -5.581  1.00 13.61           H  
ATOM    820  N   SER A  51      25.726  -7.844   3.032  1.00  9.10           N  
ATOM    821  CA  SER A  51      26.535  -7.751   4.254  1.00  9.85           C  
ATOM    822  C   SER A  51      27.379  -8.989   4.468  1.00 10.12           C  
ATOM    823  O   SER A  51      26.954 -10.100   4.140  1.00 10.17           O  
ATOM    824  CB  SER A  51      25.681  -7.593   5.490  1.00 13.49           C  
ATOM    825  OG  SER A  51      26.497  -7.608   6.655  1.00 13.49           O  
ATOM    826  H   SER A  51      24.710  -7.930   3.126  1.00 10.92           H  
ATOM    827  HA  SER A  51      27.201  -6.893   4.167  1.00 11.82           H  
ATOM    828 1HB  SER A  51      25.131  -6.657   5.436  1.00 16.19           H  
ATOM    829 2HB  SER A  51      24.951  -8.402   5.537  1.00 16.19           H  
ATOM    830  HG  SER A  51      26.827  -8.550   6.786  1.00 16.19           H  
ATOM    831  N   ASP A  52      28.565  -8.839   5.053  1.00 10.52           N  
ATOM    832  CA  ASP A  52      29.336 -10.024   5.372  1.00 11.05           C  
ATOM    833  C   ASP A  52      28.738 -10.575   6.664  1.00 11.32           C  
ATOM    834  O   ASP A  52      27.769 -10.010   7.193  1.00 11.69           O  
ATOM    835  CB  ASP A  52      30.838  -9.700   5.487  1.00 15.26           C  
ATOM    836  CG  ASP A  52      31.779 -10.918   5.277  1.00 15.26           C  
ATOM    837  OD1 ASP A  52      31.373 -12.024   5.584  1.00 15.26           O  
ATOM    838  OD2 ASP A  52      32.870 -10.730   4.803  1.00 15.26           O  
ATOM    839  H   ASP A  52      28.948  -7.921   5.308  1.00 12.62           H  
ATOM    840  HA  ASP A  52      29.203 -10.764   4.583  1.00 13.26           H  
ATOM    841 1HB  ASP A  52      31.095  -8.930   4.760  1.00 18.31           H  
ATOM    842 2HB  ASP A  52      31.034  -9.277   6.478  1.00 18.31           H  
ATOM    843  N   ASP A  53      29.284 -11.677   7.156  1.00 11.33           N  
ATOM    844  CA  ASP A  53      28.780 -12.354   8.341  1.00 11.73           C  
ATOM    845  C   ASP A  53      28.609 -11.362   9.513  1.00 11.78           C  
ATOM    846  O   ASP A  53      29.562 -10.666   9.864  1.00 11.77           O  
ATOM    847  CB  ASP A  53      29.733 -13.501   8.721  1.00 16.26           C  
ATOM    848  CG  ASP A  53      29.232 -14.414   9.862  1.00 16.26           C  
ATOM    849  OD1 ASP A  53      28.500 -13.943  10.722  1.00 16.26           O  
ATOM    850  OD2 ASP A  53      29.571 -15.577   9.849  1.00 16.26           O  
ATOM    851  H   ASP A  53      30.080 -12.070   6.654  1.00 13.60           H  
ATOM    852  HA  ASP A  53      27.848 -12.824   8.066  1.00 14.08           H  
ATOM    853 1HB  ASP A  53      29.896 -14.122   7.838  1.00 19.51           H  
ATOM    854 2HB  ASP A  53      30.696 -13.099   8.989  1.00 19.51           H  
ATOM    855  N   PRO A  54      27.387 -11.233  10.103  1.00 12.07           N  
ATOM    856  CA  PRO A  54      27.047 -10.362  11.224  1.00 12.32           C  
ATOM    857  C   PRO A  54      27.874 -10.624  12.484  1.00 12.46           C  
ATOM    858  O   PRO A  54      27.988  -9.736  13.334  1.00 12.61           O  
ATOM    859  CB  PRO A  54      25.577 -10.716  11.494  1.00 18.48           C  
ATOM    860  CG  PRO A  54      25.046 -11.208  10.184  1.00 18.48           C  
ATOM    861  CD  PRO A  54      26.202 -11.931   9.534  1.00 18.48           C  
ATOM    862  HA  PRO A  54      27.149  -9.319  10.906  1.00 14.78           H  
ATOM    863 1HB  PRO A  54      25.518 -11.467  12.282  1.00 22.18           H  
ATOM    864 2HB  PRO A  54      25.049  -9.838  11.863  1.00 22.18           H  
ATOM    865 1HG  PRO A  54      24.180 -11.867  10.354  1.00 22.18           H  
ATOM    866 2HG  PRO A  54      24.689 -10.362   9.579  1.00 22.18           H  
ATOM    867 1HD  PRO A  54      26.215 -13.006   9.793  1.00 22.18           H  
ATOM    868 2HD  PRO A  54      26.105 -11.740   8.450  1.00 22.18           H  
ATOM    869  N   PHE A  55      28.482 -11.805  12.598  1.00 12.61           N  
ATOM    870  CA  PHE A  55      29.272 -12.124  13.778  1.00 12.96           C  
ATOM    871  C   PHE A  55      30.680 -12.473  13.347  1.00 12.85           C  
ATOM    872  O   PHE A  55      31.212 -13.553  13.614  1.00 12.92           O  
ATOM    873  CB  PHE A  55      28.649 -13.302  14.515  1.00 18.00           C  
ATOM    874  CG  PHE A  55      27.240 -13.051  14.948  1.00 18.00           C  
ATOM    875  CD1 PHE A  55      26.183 -13.488  14.167  1.00 18.00           C  
ATOM    876  CD2 PHE A  55      26.966 -12.385  16.127  1.00 18.00           C  
ATOM    877  CE1 PHE A  55      24.879 -13.262  14.555  1.00 18.00           C  
ATOM    878  CE2 PHE A  55      25.665 -12.161  16.520  1.00 18.00           C  
ATOM    879  CZ  PHE A  55      24.620 -12.599  15.730  1.00 18.00           C  
ATOM    880  H   PHE A  55      28.406 -12.521  11.859  1.00 15.13           H  
ATOM    881  HA  PHE A  55      29.311 -11.255  14.435  1.00 15.55           H  
ATOM    882 1HB  PHE A  55      28.655 -14.174  13.853  1.00 21.60           H  
ATOM    883 2HB  PHE A  55      29.245 -13.546  15.389  1.00 21.60           H  
ATOM    884  HD1 PHE A  55      26.397 -14.015  13.230  1.00 21.60           H  
ATOM    885  HD2 PHE A  55      27.792 -12.039  16.750  1.00 21.60           H  
ATOM    886  HE1 PHE A  55      24.055 -13.609  13.931  1.00 21.60           H  
ATOM    887  HE2 PHE A  55      25.463 -11.638  17.455  1.00 21.60           H  
ATOM    888  HZ  PHE A  55      23.591 -12.423  16.039  1.00 21.60           H  
ATOM    889  N   LEU A  56      31.286 -11.493  12.713  1.00 12.87           N  
ATOM    890  CA  LEU A  56      32.618 -11.554  12.160  1.00 12.96           C  
ATOM    891  C   LEU A  56      33.600 -10.785  13.033  1.00 12.82           C  
ATOM    892  O   LEU A  56      33.411  -9.600  13.300  1.00 12.92           O  
ATOM    893  CB  LEU A  56      32.542 -11.016  10.726  1.00 18.11           C  
ATOM    894  CG  LEU A  56      33.814 -10.838   9.910  1.00 18.11           C  
ATOM    895  CD1 LEU A  56      34.507 -12.179   9.668  1.00 18.11           C  
ATOM    896  CD2 LEU A  56      33.411 -10.209   8.564  1.00 18.11           C  
ATOM    897  H   LEU A  56      30.738 -10.651  12.576  1.00 15.44           H  
ATOM    898  HA  LEU A  56      32.921 -12.598  12.126  1.00 15.55           H  
ATOM    899 1HB  LEU A  56      31.908 -11.678  10.171  1.00 21.73           H  
ATOM    900 2HB  LEU A  56      32.045 -10.049  10.758  1.00 21.73           H  
ATOM    901  HG  LEU A  56      34.482 -10.172  10.425  1.00 21.73           H  
ATOM    902 1HD1 LEU A  56      35.398 -12.019   9.061  1.00 21.73           H  
ATOM    903 2HD1 LEU A  56      34.794 -12.635  10.609  1.00 21.73           H  
ATOM    904 3HD1 LEU A  56      33.823 -12.843   9.137  1.00 21.73           H  
ATOM    905 1HD2 LEU A  56      34.297 -10.044   7.946  1.00 21.73           H  
ATOM    906 2HD2 LEU A  56      32.725 -10.876   8.040  1.00 21.73           H  
ATOM    907 3HD2 LEU A  56      32.921  -9.260   8.740  1.00 21.73           H  
ATOM    908  N   GLY A  57      34.673 -11.450  13.465  1.00 12.78           N  
ATOM    909  CA  GLY A  57      35.665 -10.813  14.344  1.00 12.85           C  
ATOM    910  C   GLY A  57      36.643  -9.898  13.600  1.00 12.52           C  
ATOM    911  O   GLY A  57      37.480  -9.233  14.212  1.00 12.49           O  
ATOM    912  H   GLY A  57      34.772 -12.425  13.219  1.00 15.34           H  
ATOM    913 1HA  GLY A  57      35.144 -10.235  15.107  1.00 15.42           H  
ATOM    914 2HA  GLY A  57      36.224 -11.587  14.869  1.00 15.42           H  
ATOM    915  N   ASN A  58      36.541  -9.894  12.281  1.00 12.43           N  
ATOM    916  CA  ASN A  58      37.368  -9.080  11.409  1.00 12.31           C  
ATOM    917  C   ASN A  58      36.915  -7.628  11.484  1.00 11.86           C  
ATOM    918  O   ASN A  58      35.745  -7.335  11.765  1.00 12.10           O  
ATOM    919  CB  ASN A  58      37.321  -9.566   9.966  1.00 17.28           C  
ATOM    920  CG  ASN A  58      38.480  -9.056   9.128  1.00 17.28           C  
ATOM    921  OD1 ASN A  58      38.515  -7.910   8.641  1.00 17.28           O  
ATOM    922  ND2 ASN A  58      39.452  -9.916   8.939  1.00 17.28           N  
ATOM    923  H   ASN A  58      35.832 -10.489  11.887  1.00 14.92           H  
ATOM    924  HA  ASN A  58      38.400  -9.119  11.762  1.00 14.77           H  
ATOM    925 1HB  ASN A  58      37.311 -10.653   9.943  1.00 20.74           H  
ATOM    926 2HB  ASN A  58      36.399  -9.214   9.501  1.00 20.74           H  
ATOM    927 1HD2 ASN A  58      40.251  -9.659   8.391  1.00 20.74           H  
ATOM    928 2HD2 ASN A  58      39.398 -10.835   9.335  1.00 20.74           H  
ATOM    929  N   LYS A  59      37.851  -6.714  11.232  1.00 11.40           N  
ATOM    930  CA  LYS A  59      37.563  -5.286  11.151  1.00 11.15           C  
ATOM    931  C   LYS A  59      36.576  -4.961  10.018  1.00 10.65           C  
ATOM    932  O   LYS A  59      35.730  -4.061  10.141  1.00 10.50           O  
ATOM    933  CB  LYS A  59      38.865  -4.524  10.923  1.00 15.71           C  
ATOM    934  CG  LYS A  59      39.816  -4.514  12.123  1.00 15.71           C  
ATOM    935  CD  LYS A  59      41.105  -3.752  11.806  1.00 15.71           C  
ATOM    936  CE  LYS A  59      42.052  -3.730  12.999  1.00 15.71           C  
ATOM    937  NZ  LYS A  59      43.328  -3.026  12.682  1.00 15.71           N  
ATOM    938  H   LYS A  59      38.798  -7.024  11.063  1.00 13.68           H  
ATOM    939  HA  LYS A  59      37.116  -4.970  12.094  1.00 13.38           H  
ATOM    940 1HB  LYS A  59      39.396  -4.970  10.080  1.00 18.85           H  
ATOM    941 2HB  LYS A  59      38.634  -3.504  10.649  1.00 18.85           H  
ATOM    942 1HG  LYS A  59      39.327  -4.062  12.980  1.00 18.85           H  
ATOM    943 2HG  LYS A  59      40.070  -5.540  12.384  1.00 18.85           H  
ATOM    944 1HD  LYS A  59      41.609  -4.230  10.965  1.00 18.85           H  
ATOM    945 2HD  LYS A  59      40.872  -2.730  11.530  1.00 18.85           H  
ATOM    946 1HE  LYS A  59      41.566  -3.221  13.830  1.00 18.85           H  
ATOM    947 2HE  LYS A  59      42.279  -4.754  13.294  1.00 18.85           H  
ATOM    948 1HZ  LYS A  59      43.928  -3.032  13.496  1.00 18.85           H  
ATOM    949 2HZ  LYS A  59      43.795  -3.497  11.918  1.00 18.85           H  
ATOM    950 3HZ  LYS A  59      43.132  -2.071  12.418  1.00 18.85           H  
ATOM    951  N   ILE A  60      36.706  -5.698   8.909  1.00 10.60           N  
ATOM    952  CA  ILE A  60      35.904  -5.504   7.715  1.00 10.38           C  
ATOM    953  C   ILE A  60      34.552  -6.167   7.788  1.00  9.97           C  
ATOM    954  O   ILE A  60      34.454  -7.372   7.991  1.00 10.05           O  
ATOM    955  CB  ILE A  60      36.659  -6.064   6.484  1.00 14.62           C  
ATOM    956  CG1 ILE A  60      37.964  -5.257   6.290  1.00 14.62           C  
ATOM    957  CG2 ILE A  60      35.754  -6.065   5.206  1.00 14.62           C  
ATOM    958  CD1 ILE A  60      38.943  -5.864   5.324  1.00 14.62           C  
ATOM    959  H   ILE A  60      37.412  -6.433   8.877  1.00 12.72           H  
ATOM    960  HA  ILE A  60      35.749  -4.443   7.590  1.00 12.46           H  
ATOM    961  HB  ILE A  60      36.951  -7.090   6.695  1.00 17.54           H  
ATOM    962 1HG1 ILE A  60      37.710  -4.271   5.928  1.00 17.54           H  
ATOM    963 2HG1 ILE A  60      38.461  -5.155   7.252  1.00 17.54           H  
ATOM    964 1HG2 ILE A  60      36.297  -6.482   4.368  1.00 17.54           H  
ATOM    965 2HG2 ILE A  60      34.863  -6.674   5.367  1.00 17.54           H  
ATOM    966 3HG2 ILE A  60      35.449  -5.054   4.961  1.00 17.54           H  
ATOM    967 1HD1 ILE A  60      39.824  -5.225   5.263  1.00 17.54           H  
ATOM    968 2HD1 ILE A  60      39.236  -6.853   5.685  1.00 17.54           H  
ATOM    969 3HD1 ILE A  60      38.504  -5.956   4.339  1.00 17.54           H  
ATOM    970  N   LYS A  61      33.506  -5.378   7.570  1.00  9.75           N  
ATOM    971  CA  LYS A  61      32.146  -5.897   7.579  1.00  9.59           C  
ATOM    972  C   LYS A  61      31.509  -5.823   6.187  1.00  8.98           C  
ATOM    973  O   LYS A  61      30.479  -6.469   5.930  1.00  9.04           O  
ATOM    974  CB  LYS A  61      31.288  -5.176   8.624  1.00 13.49           C  
ATOM    975  CG  LYS A  61      31.763  -5.330  10.093  1.00 13.49           C  
ATOM    976  CD  LYS A  61      31.721  -6.797  10.547  1.00 13.49           C  
ATOM    977  CE  LYS A  61      31.865  -6.988  12.071  1.00 13.49           C  
ATOM    978  NZ  LYS A  61      33.212  -6.579  12.606  1.00 13.49           N  
ATOM    979  H   LYS A  61      33.684  -4.387   7.395  1.00 11.70           H  
ATOM    980  HA  LYS A  61      32.182  -6.951   7.842  1.00 11.51           H  
ATOM    981 1HB  LYS A  61      31.296  -4.114   8.417  1.00 16.19           H  
ATOM    982 2HB  LYS A  61      30.254  -5.520   8.553  1.00 16.19           H  
ATOM    983 1HG  LYS A  61      32.791  -4.963  10.170  1.00 16.19           H  
ATOM    984 2HG  LYS A  61      31.129  -4.728  10.748  1.00 16.19           H  
ATOM    985 1HD  LYS A  61      30.796  -7.273  10.213  1.00 16.19           H  
ATOM    986 2HD  LYS A  61      32.561  -7.326  10.096  1.00 16.19           H  
ATOM    987 1HE  LYS A  61      31.093  -6.415  12.586  1.00 16.19           H  
ATOM    988 2HE  LYS A  61      31.714  -8.042  12.282  1.00 16.19           H  
ATOM    989 1HZ  LYS A  61      33.248  -6.766  13.604  1.00 16.19           H  
ATOM    990 2HZ  LYS A  61      33.993  -7.100  12.163  1.00 16.19           H  
ATOM    991 3HZ  LYS A  61      33.360  -5.605  12.441  1.00 16.19           H  
ATOM    992  N   TYR A  62      32.099  -5.011   5.294  1.00  8.59           N  
ATOM    993  CA  TYR A  62      31.521  -4.834   3.971  1.00  8.13           C  
ATOM    994  C   TYR A  62      32.432  -4.333   2.852  1.00  8.08           C  
ATOM    995  O   TYR A  62      33.449  -3.675   3.070  1.00  8.26           O  
ATOM    996  CB  TYR A  62      30.397  -3.833   4.122  1.00 11.57           C  
ATOM    997  CG  TYR A  62      30.851  -2.581   4.858  1.00 11.57           C  
ATOM    998  CD1 TYR A  62      31.519  -1.555   4.225  1.00 11.57           C  
ATOM    999  CD2 TYR A  62      30.544  -2.458   6.198  1.00 11.57           C  
ATOM   1000  CE1 TYR A  62      31.875  -0.438   4.933  1.00 11.57           C  
ATOM   1001  CE2 TYR A  62      30.895  -1.336   6.890  1.00 11.57           C  
ATOM   1002  CZ  TYR A  62      31.550  -0.331   6.257  1.00 11.57           C  
ATOM   1003  OH  TYR A  62      31.872   0.796   6.937  1.00 11.57           O  
ATOM   1004  H   TYR A  62      32.894  -4.424   5.574  1.00 10.31           H  
ATOM   1005  HA  TYR A  62      31.118  -5.795   3.653  1.00  9.76           H  
ATOM   1006 1HB  TYR A  62      30.021  -3.534   3.147  1.00 13.88           H  
ATOM   1007 2HB  TYR A  62      29.590  -4.283   4.678  1.00 13.88           H  
ATOM   1008  HD1 TYR A  62      31.762  -1.619   3.179  1.00 13.88           H  
ATOM   1009  HD2 TYR A  62      30.007  -3.258   6.699  1.00 13.88           H  
ATOM   1010  HE1 TYR A  62      32.391   0.368   4.441  1.00 13.88           H  
ATOM   1011  HE2 TYR A  62      30.645  -1.241   7.943  1.00 13.88           H  
ATOM   1012  HH  TYR A  62      32.277   1.425   6.337  1.00 13.88           H  
ATOM   1013  N   ALA A  63      32.037  -4.606   1.607  1.00  8.05           N  
ATOM   1014  CA  ALA A  63      32.702  -3.951   0.493  1.00  8.22           C  
ATOM   1015  C   ALA A  63      32.328  -2.471   0.590  1.00  7.86           C  
ATOM   1016  O   ALA A  63      31.160  -2.130   0.837  1.00  7.52           O  
ATOM   1017  CB  ALA A  63      32.324  -4.580  -0.836  1.00 11.44           C  
ATOM   1018  H   ALA A  63      31.247  -5.219   1.448  1.00  9.66           H  
ATOM   1019  HA  ALA A  63      33.781  -4.038   0.624  1.00  9.86           H  
ATOM   1020 1HB  ALA A  63      32.841  -4.073  -1.640  1.00 13.73           H  
ATOM   1021 2HB  ALA A  63      32.620  -5.629  -0.829  1.00 13.73           H  
ATOM   1022 3HB  ALA A  63      31.279  -4.519  -0.996  1.00 13.73           H  
ATOM   1023  N   LEU A  64      33.262  -1.587   0.302  1.00  8.10           N  
ATOM   1024  CA  LEU A  64      32.966  -0.178   0.471  1.00  7.97           C  
ATOM   1025  C   LEU A  64      31.811   0.381  -0.363  1.00  7.72           C  
ATOM   1026  O   LEU A  64      31.044   1.168   0.179  1.00  7.37           O  
ATOM   1027  CB  LEU A  64      34.237   0.634   0.248  1.00 11.21           C  
ATOM   1028  CG  LEU A  64      35.354   0.446   1.283  1.00 11.21           C  
ATOM   1029  CD1 LEU A  64      36.574   1.143   0.769  1.00 11.21           C  
ATOM   1030  CD2 LEU A  64      34.941   1.017   2.649  1.00 11.21           C  
ATOM   1031  H   LEU A  64      34.194  -1.896   0.057  1.00  9.72           H  
ATOM   1032  HA  LEU A  64      32.665  -0.045   1.507  1.00  9.56           H  
ATOM   1033 1HB  LEU A  64      34.660   0.422  -0.715  1.00 13.45           H  
ATOM   1034 2HB  LEU A  64      33.964   1.672   0.271  1.00 13.45           H  
ATOM   1035  HG  LEU A  64      35.582  -0.610   1.395  1.00 13.45           H  
ATOM   1036 1HD1 LEU A  64      37.381   1.015   1.477  1.00 13.45           H  
ATOM   1037 2HD1 LEU A  64      36.865   0.719  -0.191  1.00 13.45           H  
ATOM   1038 3HD1 LEU A  64      36.360   2.186   0.646  1.00 13.45           H  
ATOM   1039 1HD2 LEU A  64      35.763   0.879   3.354  1.00 13.45           H  
ATOM   1040 2HD2 LEU A  64      34.722   2.078   2.547  1.00 13.45           H  
ATOM   1041 3HD2 LEU A  64      34.082   0.511   3.032  1.00 13.45           H  
ATOM   1042  N   PRO A  65      31.602   0.010  -1.646  1.00  8.01           N  
ATOM   1043  CA  PRO A  65      30.487   0.496  -2.441  1.00  7.99           C  
ATOM   1044  C   PRO A  65      29.124   0.147  -1.846  1.00  7.47           C  
ATOM   1045  O   PRO A  65      28.127   0.827  -2.116  1.00  7.38           O  
ATOM   1046  CB  PRO A  65      30.692  -0.226  -3.780  1.00 11.99           C  
ATOM   1047  CG  PRO A  65      32.167  -0.543  -3.824  1.00 11.99           C  
ATOM   1048  CD  PRO A  65      32.526  -0.866  -2.400  1.00 11.99           C  
ATOM   1049  HA  PRO A  65      30.574   1.569  -2.578  1.00  9.59           H  
ATOM   1050 1HB  PRO A  65      30.062  -1.129  -3.818  1.00 14.39           H  
ATOM   1051 2HB  PRO A  65      30.369   0.425  -4.606  1.00 14.39           H  
ATOM   1052 1HG  PRO A  65      32.354  -1.383  -4.513  1.00 14.39           H  
ATOM   1053 2HG  PRO A  65      32.726   0.320  -4.216  1.00 14.39           H  
ATOM   1054 1HD  PRO A  65      32.298  -1.912  -2.223  1.00 14.39           H  
ATOM   1055 2HD  PRO A  65      33.567  -0.630  -2.243  1.00 14.39           H  
ATOM   1056  N   LEU A  66      29.071  -0.899  -1.016  1.00  7.28           N  
ATOM   1057  CA  LEU A  66      27.812  -1.301  -0.440  1.00  6.97           C  
ATOM   1058  C   LEU A  66      27.452  -0.245   0.583  1.00  6.46           C  
ATOM   1059  O   LEU A  66      26.276   0.105   0.811  1.00  6.22           O  
ATOM   1060  CB  LEU A  66      27.969  -2.629   0.276  1.00  9.89           C  
ATOM   1061  CG  LEU A  66      28.400  -3.810  -0.509  1.00  9.89           C  
ATOM   1062  CD1 LEU A  66      28.585  -4.924   0.494  1.00  9.89           C  
ATOM   1063  CD2 LEU A  66      27.431  -4.170  -1.560  1.00  9.89           C  
ATOM   1064  H   LEU A  66      29.904  -1.421  -0.744  1.00  8.74           H  
ATOM   1065  HA  LEU A  66      27.050  -1.330  -1.210  1.00  8.36           H  
ATOM   1066 1HB  LEU A  66      28.644  -2.505   1.122  1.00 11.87           H  
ATOM   1067 2HB  LEU A  66      27.004  -2.909   0.635  1.00 11.87           H  
ATOM   1068  HG  LEU A  66      29.338  -3.597  -0.977  1.00 11.87           H  
ATOM   1069 1HD1 LEU A  66      28.933  -5.826  -0.008  1.00 11.87           H  
ATOM   1070 2HD1 LEU A  66      29.306  -4.622   1.229  1.00 11.87           H  
ATOM   1071 3HD1 LEU A  66      27.639  -5.130   0.989  1.00 11.87           H  
ATOM   1072 1HD2 LEU A  66      27.779  -5.052  -2.096  1.00 11.87           H  
ATOM   1073 2HD2 LEU A  66      26.515  -4.376  -1.087  1.00 11.87           H  
ATOM   1074 3HD2 LEU A  66      27.314  -3.350  -2.264  1.00 11.87           H  
ATOM   1075  N   ALA A  67      28.504   0.168   1.301  1.00  6.43           N  
ATOM   1076  CA  ALA A  67      28.383   1.153   2.351  1.00  6.14           C  
ATOM   1077  C   ALA A  67      28.254   2.530   1.788  1.00  5.95           C  
ATOM   1078  O   ALA A  67      27.587   3.366   2.374  1.00  5.69           O  
ATOM   1079  CB  ALA A  67      29.545   1.112   3.271  1.00  8.72           C  
ATOM   1080  H   ALA A  67      29.427  -0.227   1.071  1.00  7.72           H  
ATOM   1081  HA  ALA A  67      27.481   0.935   2.911  1.00  7.37           H  
ATOM   1082 1HB  ALA A  67      29.406   1.843   4.066  1.00 10.46           H  
ATOM   1083 2HB  ALA A  67      29.573   0.142   3.673  1.00 10.46           H  
ATOM   1084 3HB  ALA A  67      30.457   1.325   2.717  1.00 10.46           H  
ATOM   1085  N   TYR A  68      28.848   2.790   0.633  1.00  6.23           N  
ATOM   1086  CA  TYR A  68      28.704   4.118   0.084  1.00  6.26           C  
ATOM   1087  C   TYR A  68      27.212   4.373  -0.125  1.00  6.02           C  
ATOM   1088  O   TYR A  68      26.709   5.435   0.241  1.00  5.86           O  
ATOM   1089  CB  TYR A  68      29.531   4.285  -1.184  1.00  8.76           C  
ATOM   1090  CG  TYR A  68      31.080   4.302  -0.939  1.00  8.76           C  
ATOM   1091  CD1 TYR A  68      31.917   3.866  -1.950  1.00  8.76           C  
ATOM   1092  CD2 TYR A  68      31.663   4.732   0.284  1.00  8.76           C  
ATOM   1093  CE1 TYR A  68      33.274   3.842  -1.774  1.00  8.76           C  
ATOM   1094  CE2 TYR A  68      33.035   4.709   0.436  1.00  8.76           C  
ATOM   1095  CZ  TYR A  68      33.830   4.265  -0.591  1.00  8.76           C  
ATOM   1096  OH  TYR A  68      35.184   4.233  -0.449  1.00  8.76           O  
ATOM   1097  H   TYR A  68      29.448   2.087   0.200  1.00  7.48           H  
ATOM   1098  HA  TYR A  68      29.042   4.838   0.808  1.00  7.51           H  
ATOM   1099 1HB  TYR A  68      29.302   3.473  -1.870  1.00 10.51           H  
ATOM   1100 2HB  TYR A  68      29.251   5.212  -1.676  1.00 10.51           H  
ATOM   1101  HD1 TYR A  68      31.498   3.535  -2.896  1.00 10.51           H  
ATOM   1102  HD2 TYR A  68      31.067   5.082   1.110  1.00 10.51           H  
ATOM   1103  HE1 TYR A  68      33.913   3.488  -2.578  1.00 10.51           H  
ATOM   1104  HE2 TYR A  68      33.487   5.040   1.371  1.00 10.51           H  
ATOM   1105  HH  TYR A  68      35.416   4.573   0.412  1.00 10.51           H  
ATOM   1106  N   PHE A  69      26.462   3.386  -0.624  1.00  6.12           N  
ATOM   1107  CA  PHE A  69      25.018   3.604  -0.734  1.00  6.05           C  
ATOM   1108  C   PHE A  69      24.353   3.803   0.643  1.00  5.61           C  
ATOM   1109  O   PHE A  69      23.507   4.690   0.819  1.00  5.45           O  
ATOM   1110  CB  PHE A  69      24.331   2.434  -1.421  1.00  8.50           C  
ATOM   1111  CG  PHE A  69      24.425   2.408  -2.904  1.00  8.50           C  
ATOM   1112  CD1 PHE A  69      25.249   1.521  -3.570  1.00  8.50           C  
ATOM   1113  CD2 PHE A  69      23.652   3.272  -3.642  1.00  8.50           C  
ATOM   1114  CE1 PHE A  69      25.281   1.506  -4.950  1.00  8.50           C  
ATOM   1115  CE2 PHE A  69      23.683   3.269  -5.006  1.00  8.50           C  
ATOM   1116  CZ  PHE A  69      24.495   2.384  -5.667  1.00  8.50           C  
ATOM   1117  H   PHE A  69      26.905   2.523  -0.965  1.00  7.34           H  
ATOM   1118  HA  PHE A  69      24.854   4.503  -1.330  1.00  7.26           H  
ATOM   1119 1HB  PHE A  69      24.752   1.504  -1.035  1.00 10.20           H  
ATOM   1120 2HB  PHE A  69      23.282   2.451  -1.161  1.00 10.20           H  
ATOM   1121  HD1 PHE A  69      25.868   0.825  -3.000  1.00 10.20           H  
ATOM   1122  HD2 PHE A  69      22.992   3.972  -3.117  1.00 10.20           H  
ATOM   1123  HE1 PHE A  69      25.930   0.802  -5.473  1.00 10.20           H  
ATOM   1124  HE2 PHE A  69      23.059   3.965  -5.560  1.00 10.20           H  
ATOM   1125  HZ  PHE A  69      24.519   2.376  -6.755  1.00 10.20           H  
ATOM   1126  N   MET A  70      24.720   2.979   1.630  1.00  5.55           N  
ATOM   1127  CA  MET A  70      24.117   3.105   2.958  1.00  5.38           C  
ATOM   1128  C   MET A  70      24.421   4.458   3.642  1.00  5.09           C  
ATOM   1129  O   MET A  70      23.524   5.068   4.244  1.00  4.99           O  
ATOM   1130  CB  MET A  70      24.554   1.945   3.827  1.00  7.61           C  
ATOM   1131  CG  MET A  70      23.925   1.918   5.189  1.00  7.61           C  
ATOM   1132  SD  MET A  70      24.426   0.521   6.146  1.00  7.61           S  
ATOM   1133  CE  MET A  70      25.963   1.099   6.728  1.00  7.61           C  
ATOM   1134  H   MET A  70      25.392   2.226   1.445  1.00  6.66           H  
ATOM   1135  HA  MET A  70      23.037   3.043   2.837  1.00  6.46           H  
ATOM   1136 1HB  MET A  70      24.322   1.019   3.326  1.00  9.13           H  
ATOM   1137 2HB  MET A  70      25.628   1.991   3.944  1.00  9.13           H  
ATOM   1138 1HG  MET A  70      24.240   2.806   5.725  1.00  9.13           H  
ATOM   1139 2HG  MET A  70      22.848   1.927   5.116  1.00  9.13           H  
ATOM   1140 1HE  MET A  70      26.412   0.329   7.339  1.00  9.13           H  
ATOM   1141 2HE  MET A  70      26.622   1.340   5.908  1.00  9.13           H  
ATOM   1142 3HE  MET A  70      25.802   1.991   7.317  1.00  9.13           H  
ATOM   1143  N   VAL A  71      25.667   4.929   3.546  1.00  5.12           N  
ATOM   1144  CA  VAL A  71      26.023   6.204   4.149  1.00  5.08           C  
ATOM   1145  C   VAL A  71      25.351   7.320   3.354  1.00  4.95           C  
ATOM   1146  O   VAL A  71      24.982   8.334   3.940  1.00  4.85           O  
ATOM   1147  CB  VAL A  71      27.549   6.414   4.296  1.00  7.12           C  
ATOM   1148  CG1 VAL A  71      28.177   6.765   3.014  1.00  7.12           C  
ATOM   1149  CG2 VAL A  71      27.813   7.503   5.320  1.00  7.12           C  
ATOM   1150  H   VAL A  71      26.362   4.379   3.058  1.00  6.14           H  
ATOM   1151  HA  VAL A  71      25.619   6.215   5.161  1.00  6.10           H  
ATOM   1152  HB  VAL A  71      27.992   5.475   4.621  1.00  8.54           H  
ATOM   1153 1HG1 VAL A  71      29.243   6.877   3.140  1.00  8.54           H  
ATOM   1154 2HG1 VAL A  71      27.979   5.992   2.318  1.00  8.54           H  
ATOM   1155 3HG1 VAL A  71      27.770   7.696   2.663  1.00  8.54           H  
ATOM   1156 1HG2 VAL A  71      28.886   7.627   5.436  1.00  8.54           H  
ATOM   1157 2HG2 VAL A  71      27.375   8.435   4.980  1.00  8.54           H  
ATOM   1158 3HG2 VAL A  71      27.371   7.225   6.276  1.00  8.54           H  
ATOM   1159  N   THR A  72      25.149   7.138   2.034  1.00  5.10           N  
ATOM   1160  CA  THR A  72      24.444   8.134   1.230  1.00  5.18           C  
ATOM   1161  C   THR A  72      23.096   8.385   1.885  1.00  4.93           C  
ATOM   1162  O   THR A  72      22.670   9.535   1.994  1.00  4.89           O  
ATOM   1163  CB  THR A  72      24.210   7.707  -0.245  1.00  7.22           C  
ATOM   1164  OG1 THR A  72      25.453   7.460  -0.897  1.00  7.22           O  
ATOM   1165  CG2 THR A  72      23.534   8.834  -0.974  1.00  7.22           C  
ATOM   1166  H   THR A  72      25.538   6.316   1.567  1.00  6.12           H  
ATOM   1167  HA  THR A  72      25.009   9.060   1.229  1.00  6.22           H  
ATOM   1168  HB  THR A  72      23.586   6.828  -0.295  1.00  8.66           H  
ATOM   1169  HG1 THR A  72      25.866   6.661  -0.521  1.00  8.66           H  
ATOM   1170 1HG2 THR A  72      23.377   8.554  -2.011  1.00  8.66           H  
ATOM   1171 2HG2 THR A  72      22.574   9.064  -0.523  1.00  8.66           H  
ATOM   1172 3HG2 THR A  72      24.177   9.700  -0.916  1.00  8.66           H  
ATOM   1173  N   LEU A  73      22.413   7.311   2.314  1.00  4.89           N  
ATOM   1174  CA  LEU A  73      21.127   7.451   2.992  1.00  4.87           C  
ATOM   1175  C   LEU A  73      21.255   8.260   4.285  1.00  4.65           C  
ATOM   1176  O   LEU A  73      20.418   9.128   4.560  1.00  4.68           O  
ATOM   1177  CB  LEU A  73      20.536   6.073   3.320  1.00  6.83           C  
ATOM   1178  CG  LEU A  73      19.187   6.055   3.992  1.00  6.83           C  
ATOM   1179  CD1 LEU A  73      18.175   6.702   3.129  1.00  6.83           C  
ATOM   1180  CD2 LEU A  73      18.811   4.633   4.266  1.00  6.83           C  
ATOM   1181  H   LEU A  73      22.798   6.383   2.096  1.00  5.87           H  
ATOM   1182  HA  LEU A  73      20.468   7.990   2.323  1.00  5.84           H  
ATOM   1183 1HB  LEU A  73      20.481   5.472   2.422  1.00  8.20           H  
ATOM   1184 2HB  LEU A  73      21.210   5.576   4.000  1.00  8.20           H  
ATOM   1185  HG  LEU A  73      19.232   6.586   4.888  1.00  8.20           H  
ATOM   1186 1HD1 LEU A  73      17.202   6.665   3.606  1.00  8.20           H  
ATOM   1187 2HD1 LEU A  73      18.419   7.737   2.928  1.00  8.20           H  
ATOM   1188 3HD1 LEU A  73      18.152   6.144   2.207  1.00  8.20           H  
ATOM   1189 1HD2 LEU A  73      17.842   4.593   4.758  1.00  8.20           H  
ATOM   1190 2HD2 LEU A  73      18.759   4.074   3.328  1.00  8.20           H  
ATOM   1191 3HD2 LEU A  73      19.561   4.196   4.912  1.00  8.20           H  
ATOM   1192  N   THR A  74      22.308   7.988   5.064  1.00  4.61           N  
ATOM   1193  CA  THR A  74      22.577   8.724   6.307  1.00  4.69           C  
ATOM   1194  C   THR A  74      22.732  10.220   6.014  1.00  4.62           C  
ATOM   1195  O   THR A  74      22.192  11.068   6.738  1.00  4.72           O  
ATOM   1196  CB  THR A  74      23.847   8.168   7.015  1.00  6.53           C  
ATOM   1197  OG1 THR A  74      23.626   6.805   7.397  1.00  6.53           O  
ATOM   1198  CG2 THR A  74      24.199   8.977   8.238  1.00  6.53           C  
ATOM   1199  H   THR A  74      22.902   7.199   4.787  1.00  5.53           H  
ATOM   1200  HA  THR A  74      21.730   8.615   6.969  1.00  5.63           H  
ATOM   1201  HB  THR A  74      24.684   8.208   6.337  1.00  7.84           H  
ATOM   1202  HG1 THR A  74      23.468   6.276   6.608  1.00  7.84           H  
ATOM   1203 1HG2 THR A  74      25.079   8.562   8.697  1.00  7.84           H  
ATOM   1204 2HG2 THR A  74      24.393   9.982   7.950  1.00  7.84           H  
ATOM   1205 3HG2 THR A  74      23.387   8.957   8.941  1.00  7.84           H  
ATOM   1206  N   ILE A  75      23.488  10.522   4.961  1.00  4.62           N  
ATOM   1207  CA  ILE A  75      23.764  11.875   4.498  1.00  4.78           C  
ATOM   1208  C   ILE A  75      22.481  12.558   4.027  1.00  4.66           C  
ATOM   1209  O   ILE A  75      22.213  13.705   4.391  1.00  4.78           O  
ATOM   1210  CB  ILE A  75      24.797  11.819   3.349  1.00  6.63           C  
ATOM   1211  CG1 ILE A  75      26.157  11.328   3.920  1.00  6.63           C  
ATOM   1212  CG2 ILE A  75      24.925  13.208   2.673  1.00  6.63           C  
ATOM   1213  CD1 ILE A  75      27.176  10.866   2.870  1.00  6.63           C  
ATOM   1214  H   ILE A  75      23.917   9.732   4.469  1.00  5.54           H  
ATOM   1215  HA  ILE A  75      24.179  12.449   5.324  1.00  5.74           H  
ATOM   1216  HB  ILE A  75      24.477  11.097   2.613  1.00  7.96           H  
ATOM   1217 1HG1 ILE A  75      26.594  12.149   4.483  1.00  7.96           H  
ATOM   1218 2HG1 ILE A  75      25.973  10.510   4.605  1.00  7.96           H  
ATOM   1219 1HG2 ILE A  75      25.644  13.165   1.864  1.00  7.96           H  
ATOM   1220 2HG2 ILE A  75      23.968  13.523   2.265  1.00  7.96           H  
ATOM   1221 3HG2 ILE A  75      25.255  13.941   3.411  1.00  7.96           H  
ATOM   1222 1HD1 ILE A  75      28.090  10.550   3.358  1.00  7.96           H  
ATOM   1223 2HD1 ILE A  75      26.768  10.029   2.317  1.00  7.96           H  
ATOM   1224 3HD1 ILE A  75      27.398  11.656   2.194  1.00  7.96           H  
ATOM   1225  N   PHE A  76      21.693  11.866   3.202  1.00  4.60           N  
ATOM   1226  CA  PHE A  76      20.443  12.392   2.686  1.00  4.68           C  
ATOM   1227  C   PHE A  76      19.517  12.781   3.827  1.00  4.55           C  
ATOM   1228  O   PHE A  76      18.993  13.897   3.851  1.00  4.60           O  
ATOM   1229  CB  PHE A  76      19.744  11.336   1.826  1.00  6.52           C  
ATOM   1230  CG  PHE A  76      18.433  11.756   1.233  1.00  6.52           C  
ATOM   1231  CD1 PHE A  76      18.396  12.423   0.026  1.00  6.52           C  
ATOM   1232  CD2 PHE A  76      17.238  11.500   1.880  1.00  6.52           C  
ATOM   1233  CE1 PHE A  76      17.209  12.805  -0.533  1.00  6.52           C  
ATOM   1234  CE2 PHE A  76      16.044  11.894   1.329  1.00  6.52           C  
ATOM   1235  CZ  PHE A  76      16.025  12.535   0.127  1.00  6.52           C  
ATOM   1236  H   PHE A  76      21.986  10.937   2.903  1.00  5.52           H  
ATOM   1237  HA  PHE A  76      20.655  13.277   2.087  1.00  5.62           H  
ATOM   1238 1HB  PHE A  76      20.406  11.029   1.015  1.00  7.82           H  
ATOM   1239 2HB  PHE A  76      19.568  10.448   2.427  1.00  7.82           H  
ATOM   1240  HD1 PHE A  76      19.319  12.637  -0.480  1.00  7.82           H  
ATOM   1241  HD2 PHE A  76      17.250  10.982   2.838  1.00  7.82           H  
ATOM   1242  HE1 PHE A  76      17.205  13.325  -1.498  1.00  7.82           H  
ATOM   1243  HE2 PHE A  76      15.106  11.694   1.844  1.00  7.82           H  
ATOM   1244  HZ  PHE A  76      15.071  12.835  -0.295  1.00  7.82           H  
ATOM   1245  N   ALA A  77      19.294  11.845   4.766  1.00  4.55           N  
ATOM   1246  CA  ALA A  77      18.394  12.072   5.890  1.00  4.73           C  
ATOM   1247  C   ALA A  77      18.859  13.249   6.753  1.00  4.78           C  
ATOM   1248  O   ALA A  77      18.036  14.070   7.179  1.00  4.95           O  
ATOM   1249  CB  ALA A  77      18.300  10.808   6.700  1.00  6.56           C  
ATOM   1250  H   ALA A  77      19.762  10.935   4.686  1.00  5.46           H  
ATOM   1251  HA  ALA A  77      17.411  12.315   5.494  1.00  5.68           H  
ATOM   1252 1HB  ALA A  77      17.618  10.954   7.514  1.00  7.87           H  
ATOM   1253 2HB  ALA A  77      17.949   9.998   6.064  1.00  7.87           H  
ATOM   1254 3HB  ALA A  77      19.292  10.562   7.086  1.00  7.87           H  
ATOM   1255  N   TYR A  78      20.169  13.365   6.965  1.00  4.78           N  
ATOM   1256  CA  TYR A  78      20.751  14.482   7.687  1.00  5.07           C  
ATOM   1257  C   TYR A  78      20.416  15.800   7.043  1.00  5.03           C  
ATOM   1258  O   TYR A  78      19.901  16.711   7.706  1.00  5.24           O  
ATOM   1259  CB  TYR A  78      22.244  14.277   7.747  1.00  6.99           C  
ATOM   1260  CG  TYR A  78      23.087  15.448   8.137  1.00  6.99           C  
ATOM   1261  CD1 TYR A  78      23.279  15.820   9.441  1.00  6.99           C  
ATOM   1262  CD2 TYR A  78      23.724  16.142   7.117  1.00  6.99           C  
ATOM   1263  CE1 TYR A  78      24.104  16.888   9.709  1.00  6.99           C  
ATOM   1264  CE2 TYR A  78      24.532  17.199   7.401  1.00  6.99           C  
ATOM   1265  CZ  TYR A  78      24.721  17.571   8.693  1.00  6.99           C  
ATOM   1266  OH  TYR A  78      25.535  18.633   8.994  1.00  6.99           O  
ATOM   1267  H   TYR A  78      20.808  12.630   6.642  1.00  5.74           H  
ATOM   1268  HA  TYR A  78      20.355  14.492   8.693  1.00  6.08           H  
ATOM   1269 1HB  TYR A  78      22.405  13.501   8.476  1.00  8.39           H  
ATOM   1270 2HB  TYR A  78      22.603  13.900   6.807  1.00  8.39           H  
ATOM   1271  HD1 TYR A  78      22.793  15.281  10.249  1.00  8.39           H  
ATOM   1272  HD2 TYR A  78      23.577  15.836   6.077  1.00  8.39           H  
ATOM   1273  HE1 TYR A  78      24.271  17.205  10.710  1.00  8.39           H  
ATOM   1274  HE2 TYR A  78      25.027  17.741   6.594  1.00  8.39           H  
ATOM   1275  HH  TYR A  78      25.911  18.990   8.185  1.00  8.39           H  
ATOM   1276  N   SER A  79      20.685  15.894   5.744  1.00  4.89           N  
ATOM   1277  CA  SER A  79      20.433  17.109   5.005  1.00  5.05           C  
ATOM   1278  C   SER A  79      18.938  17.435   4.975  1.00  4.94           C  
ATOM   1279  O   SER A  79      18.575  18.611   5.065  1.00  5.15           O  
ATOM   1280  CB  SER A  79      21.041  17.017   3.623  1.00  7.01           C  
ATOM   1281  OG  SER A  79      22.447  16.990   3.684  1.00  7.01           O  
ATOM   1282  H   SER A  79      21.112  15.098   5.255  1.00  5.87           H  
ATOM   1283  HA  SER A  79      20.943  17.920   5.520  1.00  6.06           H  
ATOM   1284 1HB  SER A  79      20.693  16.111   3.138  1.00  8.41           H  
ATOM   1285 2HB  SER A  79      20.726  17.860   3.037  1.00  8.41           H  
ATOM   1286  HG  SER A  79      22.749  16.918   2.777  1.00  8.41           H  
ATOM   1287  N   PHE A  80      18.071  16.411   4.877  1.00  4.74           N  
ATOM   1288  CA  PHE A  80      16.626  16.629   4.881  1.00  4.82           C  
ATOM   1289  C   PHE A  80      16.212  17.353   6.132  1.00  4.95           C  
ATOM   1290  O   PHE A  80      15.490  18.362   6.078  1.00  5.07           O  
ATOM   1291  CB  PHE A  80      15.831  15.319   4.843  1.00  6.71           C  
ATOM   1292  CG  PHE A  80      14.347  15.556   4.972  1.00  6.71           C  
ATOM   1293  CD1 PHE A  80      13.598  15.973   3.893  1.00  6.71           C  
ATOM   1294  CD2 PHE A  80      13.700  15.382   6.193  1.00  6.71           C  
ATOM   1295  CE1 PHE A  80      12.251  16.213   4.022  1.00  6.71           C  
ATOM   1296  CE2 PHE A  80      12.355  15.628   6.325  1.00  6.71           C  
ATOM   1297  CZ  PHE A  80      11.626  16.046   5.240  1.00  6.71           C  
ATOM   1298  H   PHE A  80      18.434  15.462   4.745  1.00  5.69           H  
ATOM   1299  HA  PHE A  80      16.361  17.244   4.022  1.00  5.78           H  
ATOM   1300 1HB  PHE A  80      16.029  14.777   3.932  1.00  8.05           H  
ATOM   1301 2HB  PHE A  80      16.142  14.689   5.668  1.00  8.05           H  
ATOM   1302  HD1 PHE A  80      14.081  16.115   2.938  1.00  8.05           H  
ATOM   1303  HD2 PHE A  80      14.274  15.053   7.054  1.00  8.05           H  
ATOM   1304  HE1 PHE A  80      11.683  16.538   3.163  1.00  8.05           H  
ATOM   1305  HE2 PHE A  80      11.871  15.493   7.287  1.00  8.05           H  
ATOM   1306  HZ  PHE A  80      10.556  16.245   5.338  1.00  8.05           H  
ATOM   1307  N   PHE A  81      16.651  16.825   7.278  1.00  5.08           N  
ATOM   1308  CA  PHE A  81      16.279  17.444   8.522  1.00  5.44           C  
ATOM   1309  C   PHE A  81      16.981  18.766   8.716  1.00  5.61           C  
ATOM   1310  O   PHE A  81      16.447  19.636   9.393  1.00  5.83           O  
ATOM   1311  CB  PHE A  81      16.480  16.510   9.698  1.00  7.48           C  
ATOM   1312  CG  PHE A  81      15.440  15.459   9.706  1.00  7.48           C  
ATOM   1313  CD1 PHE A  81      14.117  15.800   9.902  1.00  7.48           C  
ATOM   1314  CD2 PHE A  81      15.752  14.137   9.516  1.00  7.48           C  
ATOM   1315  CE1 PHE A  81      13.151  14.850   9.884  1.00  7.48           C  
ATOM   1316  CE2 PHE A  81      14.782  13.184   9.528  1.00  7.48           C  
ATOM   1317  CZ  PHE A  81      13.485  13.533   9.705  1.00  7.48           C  
ATOM   1318  H   PHE A  81      17.224  15.971   7.263  1.00  6.10           H  
ATOM   1319  HA  PHE A  81      15.216  17.654   8.467  1.00  6.53           H  
ATOM   1320 1HB  PHE A  81      17.465  16.040   9.636  1.00  8.98           H  
ATOM   1321 2HB  PHE A  81      16.410  17.057  10.621  1.00  8.98           H  
ATOM   1322  HD1 PHE A  81      13.849  16.840  10.056  1.00  8.98           H  
ATOM   1323  HD2 PHE A  81      16.777  13.846   9.355  1.00  8.98           H  
ATOM   1324  HE1 PHE A  81      12.112  15.136  10.023  1.00  8.98           H  
ATOM   1325  HE2 PHE A  81      15.043  12.159   9.392  1.00  8.98           H  
ATOM   1326  HZ  PHE A  81      12.721  12.771   9.707  1.00  8.98           H  
ATOM   1327  N   ALA A  82      18.166  18.960   8.136  1.00  5.63           N  
ATOM   1328  CA  ALA A  82      18.787  20.268   8.260  1.00  5.99           C  
ATOM   1329  C   ALA A  82      17.869  21.314   7.631  1.00  5.89           C  
ATOM   1330  O   ALA A  82      17.637  22.373   8.219  1.00  6.19           O  
ATOM   1331  CB  ALA A  82      20.140  20.306   7.571  1.00  8.24           C  
ATOM   1332  H   ALA A  82      18.645  18.191   7.661  1.00  6.76           H  
ATOM   1333  HA  ALA A  82      18.907  20.493   9.319  1.00  7.19           H  
ATOM   1334 1HB  ALA A  82      20.575  21.294   7.691  1.00  9.89           H  
ATOM   1335 2HB  ALA A  82      20.796  19.568   7.998  1.00  9.89           H  
ATOM   1336 3HB  ALA A  82      20.011  20.094   6.517  1.00  9.89           H  
ATOM   1337  N   ILE A  83      17.284  20.983   6.466  1.00  5.57           N  
ATOM   1338  CA  ILE A  83      16.384  21.911   5.786  1.00  5.61           C  
ATOM   1339  C   ILE A  83      15.122  22.139   6.594  1.00  5.61           C  
ATOM   1340  O   ILE A  83      14.682  23.283   6.747  1.00  5.85           O  
ATOM   1341  CB  ILE A  83      15.981  21.407   4.372  1.00  7.84           C  
ATOM   1342  CG1 ILE A  83      17.229  21.309   3.420  1.00  7.84           C  
ATOM   1343  CG2 ILE A  83      14.864  22.310   3.756  1.00  7.84           C  
ATOM   1344  CD1 ILE A  83      17.990  22.597   3.152  1.00  7.84           C  
ATOM   1345  H   ILE A  83      17.555  20.096   6.023  1.00  6.68           H  
ATOM   1346  HA  ILE A  83      16.881  22.870   5.695  1.00  6.73           H  
ATOM   1347  HB  ILE A  83      15.593  20.389   4.464  1.00  9.41           H  
ATOM   1348 1HG1 ILE A  83      17.924  20.601   3.844  1.00  9.41           H  
ATOM   1349 2HG1 ILE A  83      16.887  20.921   2.466  1.00  9.41           H  
ATOM   1350 1HG2 ILE A  83      14.585  21.917   2.779  1.00  9.41           H  
ATOM   1351 2HG2 ILE A  83      13.981  22.320   4.393  1.00  9.41           H  
ATOM   1352 3HG2 ILE A  83      15.225  23.330   3.647  1.00  9.41           H  
ATOM   1353 1HD1 ILE A  83      18.819  22.379   2.479  1.00  9.41           H  
ATOM   1354 2HD1 ILE A  83      17.339  23.332   2.688  1.00  9.41           H  
ATOM   1355 3HD1 ILE A  83      18.388  23.000   4.077  1.00  9.41           H  
ATOM   1356  N   LEU A  84      14.521  21.067   7.102  1.00  5.48           N  
ATOM   1357  CA  LEU A  84      13.308  21.218   7.881  1.00  5.69           C  
ATOM   1358  C   LEU A  84      13.577  22.010   9.163  1.00  6.03           C  
ATOM   1359  O   LEU A  84      12.746  22.836   9.565  1.00  6.27           O  
ATOM   1360  CB  LEU A  84      12.686  19.844   8.164  1.00  7.88           C  
ATOM   1361  CG  LEU A  84      11.340  19.796   8.978  1.00  7.88           C  
ATOM   1362  CD1 LEU A  84      10.245  20.594   8.283  1.00  7.88           C  
ATOM   1363  CD2 LEU A  84      10.931  18.313   9.112  1.00  7.88           C  
ATOM   1364  H   LEU A  84      14.910  20.134   6.915  1.00  6.58           H  
ATOM   1365  HA  LEU A  84      12.607  21.785   7.276  1.00  6.83           H  
ATOM   1366 1HB  LEU A  84      12.523  19.340   7.211  1.00  9.46           H  
ATOM   1367 2HB  LEU A  84      13.419  19.265   8.717  1.00  9.46           H  
ATOM   1368  HG  LEU A  84      11.481  20.236   9.957  1.00  9.46           H  
ATOM   1369 1HD1 LEU A  84       9.327  20.529   8.864  1.00  9.46           H  
ATOM   1370 2HD1 LEU A  84      10.539  21.637   8.205  1.00  9.46           H  
ATOM   1371 3HD1 LEU A  84      10.085  20.192   7.304  1.00  9.46           H  
ATOM   1372 1HD2 LEU A  84      10.021  18.242   9.678  1.00  9.46           H  
ATOM   1373 2HD2 LEU A  84      10.780  17.887   8.119  1.00  9.46           H  
ATOM   1374 3HD2 LEU A  84      11.712  17.765   9.623  1.00  9.46           H  
ATOM   1375  N   ARG A  85      14.717  21.752   9.821  1.00  6.16           N  
ATOM   1376  CA  ARG A  85      15.069  22.457  11.036  1.00  6.66           C  
ATOM   1377  C   ARG A  85      15.211  23.939  10.737  1.00  6.82           C  
ATOM   1378  O   ARG A  85      14.790  24.751  11.554  1.00  7.16           O  
ATOM   1379  CB  ARG A  85      16.366  21.933  11.636  1.00  9.13           C  
ATOM   1380  CG  ARG A  85      16.750  22.503  13.025  1.00  9.13           C  
ATOM   1381  CD  ARG A  85      17.645  23.697  13.008  1.00  9.13           C  
ATOM   1382  NE  ARG A  85      17.938  24.169  14.373  1.00  9.13           N  
ATOM   1383  CZ  ARG A  85      17.112  24.898  15.167  1.00  9.13           C  
ATOM   1384  NH1 ARG A  85      15.896  25.207  14.775  1.00  9.13           N  
ATOM   1385  NH2 ARG A  85      17.537  25.289  16.356  1.00  9.13           N  
ATOM   1386  H   ARG A  85      15.350  21.033   9.482  1.00  7.39           H  
ATOM   1387  HA  ARG A  85      14.270  22.314  11.762  1.00  7.99           H  
ATOM   1388 1HB  ARG A  85      16.280  20.861  11.749  1.00 10.96           H  
ATOM   1389 2HB  ARG A  85      17.191  22.120  10.945  1.00 10.96           H  
ATOM   1390 1HG  ARG A  85      15.826  22.783  13.515  1.00 10.96           H  
ATOM   1391 2HG  ARG A  85      17.236  21.751  13.604  1.00 10.96           H  
ATOM   1392 1HD  ARG A  85      18.588  23.413  12.540  1.00 10.96           H  
ATOM   1393 2HD  ARG A  85      17.218  24.520  12.456  1.00 10.96           H  
ATOM   1394  HE  ARG A  85      18.860  23.963  14.734  1.00 10.96           H  
ATOM   1395 1HH1 ARG A  85      15.564  24.893  13.864  1.00 10.96           H  
ATOM   1396 2HH1 ARG A  85      15.287  25.743  15.376  1.00 10.96           H  
ATOM   1397 1HH2 ARG A  85      18.470  25.046  16.666  1.00 10.96           H  
ATOM   1398 2HH2 ARG A  85      16.936  25.824  16.961  1.00 10.96           H  
ATOM   1399  N   LYS A  86      15.817  24.301   9.590  1.00  6.66           N  
ATOM   1400  CA  LYS A  86      15.965  25.704   9.201  1.00  6.95           C  
ATOM   1401  C   LYS A  86      14.609  26.371   8.951  1.00  6.85           C  
ATOM   1402  O   LYS A  86      14.405  27.532   9.337  1.00  7.18           O  
ATOM   1403  CB  LYS A  86      16.883  25.834   7.986  1.00  9.62           C  
ATOM   1404  CG  LYS A  86      18.364  25.559   8.304  1.00  9.62           C  
ATOM   1405  CD  LYS A  86      19.250  25.632   7.058  1.00  9.62           C  
ATOM   1406  CE  LYS A  86      20.715  25.340   7.405  1.00  9.62           C  
ATOM   1407  NZ  LYS A  86      21.605  25.392   6.203  1.00  9.62           N  
ATOM   1408  H   LYS A  86      16.228  23.571   8.996  1.00  7.99           H  
ATOM   1409  HA  LYS A  86      16.444  26.228  10.023  1.00  8.34           H  
ATOM   1410 1HB  LYS A  86      16.568  25.123   7.219  1.00 11.54           H  
ATOM   1411 2HB  LYS A  86      16.799  26.833   7.568  1.00 11.54           H  
ATOM   1412 1HG  LYS A  86      18.707  26.310   9.016  1.00 11.54           H  
ATOM   1413 2HG  LYS A  86      18.467  24.588   8.769  1.00 11.54           H  
ATOM   1414 1HD  LYS A  86      18.903  24.891   6.332  1.00 11.54           H  
ATOM   1415 2HD  LYS A  86      19.176  26.621   6.612  1.00 11.54           H  
ATOM   1416 1HE  LYS A  86      21.060  26.075   8.130  1.00 11.54           H  
ATOM   1417 2HE  LYS A  86      20.782  24.345   7.850  1.00 11.54           H  
ATOM   1418 1HZ  LYS A  86      22.557  25.196   6.481  1.00 11.54           H  
ATOM   1419 2HZ  LYS A  86      21.308  24.705   5.526  1.00 11.54           H  
ATOM   1420 3HZ  LYS A  86      21.561  26.313   5.788  1.00 11.54           H  
ATOM   1421  N   MET A  87      13.672  25.650   8.319  1.00  6.49           N  
ATOM   1422  CA  MET A  87      12.339  26.209   8.095  1.00  6.54           C  
ATOM   1423  C   MET A  87      11.700  26.517   9.454  1.00  6.76           C  
ATOM   1424  O   MET A  87      11.120  27.597   9.666  1.00  7.01           O  
ATOM   1425  CB  MET A  87      11.470  25.199   7.334  1.00  9.14           C  
ATOM   1426  CG  MET A  87      11.863  24.939   5.869  1.00  9.14           C  
ATOM   1427  SD  MET A  87      11.604  26.327   4.764  1.00  9.14           S  
ATOM   1428  CE  MET A  87       9.816  26.348   4.588  1.00  9.14           C  
ATOM   1429  H   MET A  87      13.924  24.725   7.950  1.00  7.79           H  
ATOM   1430  HA  MET A  87      12.427  27.138   7.533  1.00  7.85           H  
ATOM   1431 1HB  MET A  87      11.519  24.243   7.845  1.00 10.97           H  
ATOM   1432 2HB  MET A  87      10.440  25.526   7.368  1.00 10.97           H  
ATOM   1433 1HG  MET A  87      12.914  24.691   5.836  1.00 10.97           H  
ATOM   1434 2HG  MET A  87      11.312  24.083   5.486  1.00 10.97           H  
ATOM   1435 1HE  MET A  87       9.542  27.160   3.919  1.00 10.97           H  
ATOM   1436 2HE  MET A  87       9.471  25.399   4.167  1.00 10.97           H  
ATOM   1437 3HE  MET A  87       9.346  26.509   5.557  1.00 10.97           H  
ATOM   1438  N   ALA A  88      11.821  25.538  10.369  1.00  6.79           N  
ATOM   1439  CA  ALA A  88      11.333  25.629  11.733  1.00  7.20           C  
ATOM   1440  C   ALA A  88      12.043  26.732  12.502  1.00  7.57           C  
ATOM   1441  O   ALA A  88      11.435  27.435  13.304  1.00  7.89           O  
ATOM   1442  CB  ALA A  88      11.548  24.296  12.431  1.00  9.91           C  
ATOM   1443  H   ALA A  88      12.275  24.663  10.086  1.00  8.15           H  
ATOM   1444  HA  ALA A  88      10.269  25.865  11.705  1.00  8.64           H  
ATOM   1445 1HB  ALA A  88      11.193  24.342  13.432  1.00 11.89           H  
ATOM   1446 2HB  ALA A  88      11.022  23.512  11.887  1.00 11.89           H  
ATOM   1447 3HB  ALA A  88      12.601  24.068  12.450  1.00 11.89           H  
ATOM   1448  N   ALA A  89      13.350  26.882  12.278  1.00  7.61           N  
ATOM   1449  CA  ALA A  89      14.139  27.874  12.981  1.00  8.10           C  
ATOM   1450  C   ALA A  89      13.656  29.260  12.689  1.00  8.17           C  
ATOM   1451  O   ALA A  89      13.486  30.070  13.598  1.00  8.58           O  
ATOM   1452  CB  ALA A  89      15.597  27.795  12.561  1.00 11.15           C  
ATOM   1453  H   ALA A  89      13.812  26.241  11.642  1.00  9.13           H  
ATOM   1454  HA  ALA A  89      14.047  27.682  14.048  1.00  9.72           H  
ATOM   1455 1HB  ALA A  89      16.175  28.524  13.113  1.00 13.38           H  
ATOM   1456 2HB  ALA A  89      15.988  26.818  12.745  1.00 13.38           H  
ATOM   1457 3HB  ALA A  89      15.669  28.007  11.501  1.00 13.38           H  
ATOM   1458  N   ASN A  90      13.385  29.536  11.424  1.00  7.84           N  
ATOM   1459  CA  ASN A  90      12.969  30.870  11.088  1.00  8.03           C  
ATOM   1460  C   ASN A  90      11.590  31.160  11.633  1.00  8.10           C  
ATOM   1461  O   ASN A  90      11.351  32.246  12.180  1.00  8.49           O  
ATOM   1462  CB  ASN A  90      13.039  31.057   9.598  1.00 11.17           C  
ATOM   1463  CG  ASN A  90      14.460  31.141   9.124  1.00 11.17           C  
ATOM   1464  OD1 ASN A  90      15.384  31.440   9.894  1.00 11.17           O  
ATOM   1465  ND2 ASN A  90      14.660  30.880   7.864  1.00 11.17           N  
ATOM   1466  H   ASN A  90      13.565  28.830  10.698  1.00  9.41           H  
ATOM   1467  HA  ASN A  90      13.653  31.572  11.559  1.00  9.64           H  
ATOM   1468 1HB  ASN A  90      12.552  30.208   9.107  1.00 13.40           H  
ATOM   1469 2HB  ASN A  90      12.506  31.961   9.311  1.00 13.40           H  
ATOM   1470 1HD2 ASN A  90      15.586  30.920   7.488  1.00 13.40           H  
ATOM   1471 2HD2 ASN A  90      13.891  30.640   7.273  1.00 13.40           H  
ATOM   1472  N   ALA A  91      10.665  30.200  11.497  1.00  7.84           N  
ATOM   1473  CA  ALA A  91       9.322  30.414  12.000  1.00  8.05           C  
ATOM   1474  C   ALA A  91       9.324  30.554  13.532  1.00  8.50           C  
ATOM   1475  O   ALA A  91       8.653  31.436  14.091  1.00  8.83           O  
ATOM   1476  CB  ALA A  91       8.431  29.274  11.547  1.00 11.19           C  
ATOM   1477  H   ALA A  91      10.896  29.319  11.018  1.00  9.41           H  
ATOM   1478  HA  ALA A  91       8.944  31.342  11.576  1.00  9.66           H  
ATOM   1479 1HB  ALA A  91       7.421  29.451  11.889  1.00 13.43           H  
ATOM   1480 2HB  ALA A  91       8.441  29.220  10.462  1.00 13.43           H  
ATOM   1481 3HB  ALA A  91       8.806  28.335  11.959  1.00 13.43           H  
ATOM   1482  N   ARG A  92      10.121  29.723  14.221  1.00  8.62           N  
ATOM   1483  CA  ARG A  92      10.181  29.728  15.675  1.00  9.18           C  
ATOM   1484  C   ARG A  92      10.802  31.004  16.232  1.00  9.50           C  
ATOM   1485  O   ARG A  92      10.307  31.543  17.234  1.00  9.96           O  
ATOM   1486  CB  ARG A  92      10.920  28.492  16.176  1.00 12.62           C  
ATOM   1487  CG  ARG A  92      10.958  28.319  17.693  1.00 12.62           C  
ATOM   1488  CD  ARG A  92      11.363  26.939  18.091  1.00 12.62           C  
ATOM   1489  NE  ARG A  92      11.472  26.806  19.546  1.00 12.62           N  
ATOM   1490  CZ  ARG A  92      12.611  26.983  20.270  1.00 12.62           C  
ATOM   1491  NH1 ARG A  92      13.756  27.274  19.676  1.00 12.62           N  
ATOM   1492  NH2 ARG A  92      12.584  26.864  21.586  1.00 12.62           N  
ATOM   1493  H   ARG A  92      10.663  29.011  13.730  1.00 10.34           H  
ATOM   1494  HA  ARG A  92       9.159  29.666  16.044  1.00 11.02           H  
ATOM   1495 1HB  ARG A  92      10.500  27.601  15.739  1.00 15.14           H  
ATOM   1496 2HB  ARG A  92      11.956  28.549  15.833  1.00 15.14           H  
ATOM   1497 1HG  ARG A  92      11.675  29.020  18.118  1.00 15.14           H  
ATOM   1498 2HG  ARG A  92       9.969  28.516  18.108  1.00 15.14           H  
ATOM   1499 1HD  ARG A  92      10.591  26.241  17.756  1.00 15.14           H  
ATOM   1500 2HD  ARG A  92      12.306  26.665  17.631  1.00 15.14           H  
ATOM   1501  HE  ARG A  92      10.597  26.601  20.060  1.00 15.14           H  
ATOM   1502 1HH1 ARG A  92      13.802  27.369  18.676  1.00 15.14           H  
ATOM   1503 2HH1 ARG A  92      14.592  27.405  20.228  1.00 15.14           H  
ATOM   1504 1HH2 ARG A  92      11.725  26.652  22.064  1.00 15.14           H  
ATOM   1505 2HH2 ARG A  92      13.427  26.997  22.122  1.00 15.14           H  
ATOM   1506  N   MET A  93      11.877  31.486  15.600  1.00  9.33           N  
ATOM   1507  CA  MET A  93      12.523  32.719  16.021  1.00  9.72           C  
ATOM   1508  C   MET A  93      11.629  33.925  15.750  1.00  9.74           C  
ATOM   1509  O   MET A  93      11.572  34.854  16.561  1.00 10.19           O  
ATOM   1510  CB  MET A  93      13.851  32.899  15.292  1.00 13.45           C  
ATOM   1511  CG  MET A  93      14.967  31.947  15.714  1.00 13.45           C  
ATOM   1512  SD  MET A  93      16.561  32.355  14.950  1.00 13.45           S  
ATOM   1513  CE  MET A  93      16.306  31.862  13.230  1.00 13.45           C  
ATOM   1514  H   MET A  93      12.273  30.976  14.804  1.00 11.20           H  
ATOM   1515  HA  MET A  93      12.709  32.666  17.091  1.00 11.66           H  
ATOM   1516 1HB  MET A  93      13.674  32.754  14.228  1.00 16.14           H  
ATOM   1517 2HB  MET A  93      14.204  33.920  15.428  1.00 16.14           H  
ATOM   1518 1HG  MET A  93      15.085  32.007  16.794  1.00 16.14           H  
ATOM   1519 2HG  MET A  93      14.711  30.926  15.467  1.00 16.14           H  
ATOM   1520 1HE  MET A  93      17.213  32.050  12.657  1.00 16.14           H  
ATOM   1521 2HE  MET A  93      16.066  30.814  13.186  1.00 16.14           H  
ATOM   1522 3HE  MET A  93      15.493  32.434  12.798  1.00 16.14           H  
ATOM   1523  N   SER A  94      10.908  33.896  14.618  1.00  9.35           N  
ATOM   1524  CA  SER A  94      10.064  35.010  14.207  1.00  9.46           C  
ATOM   1525  C   SER A  94       8.645  34.993  14.800  1.00  9.60           C  
ATOM   1526  O   SER A  94       7.968  36.022  14.786  1.00  9.94           O  
ATOM   1527  CB  SER A  94       9.963  35.009  12.698  1.00 13.20           C  
ATOM   1528  OG  SER A  94      11.221  35.154  12.100  1.00 13.20           O  
ATOM   1529  H   SER A  94      11.007  33.115  13.964  1.00 11.22           H  
ATOM   1530  HA  SER A  94      10.551  35.932  14.524  1.00 11.35           H  
ATOM   1531 1HB  SER A  94       9.492  34.084  12.359  1.00 15.84           H  
ATOM   1532 2HB  SER A  94       9.335  35.835  12.394  1.00 15.84           H  
ATOM   1533  HG  SER A  94      11.625  34.265  12.141  1.00 15.84           H  
ATOM   1534  N   LYS A  95       8.229  33.853  15.377  1.00  9.47           N  
ATOM   1535  CA  LYS A  95       6.898  33.622  15.955  1.00  9.79           C  
ATOM   1536  C   LYS A  95       5.825  33.689  14.877  1.00  9.81           C  
ATOM   1537  O   LYS A  95       4.749  34.265  15.057  1.00 10.26           O  
ATOM   1538  CB  LYS A  95       6.600  34.626  17.087  1.00 13.58           C  
ATOM   1539  CG  LYS A  95       7.696  34.690  18.163  1.00 13.58           C  
ATOM   1540  CD  LYS A  95       7.821  33.374  18.931  1.00 13.58           C  
ATOM   1541  CE  LYS A  95       8.930  33.417  19.952  1.00 13.58           C  
ATOM   1542  NZ  LYS A  95      10.251  33.554  19.280  1.00 13.58           N  
ATOM   1543  H   LYS A  95       8.831  33.031  15.314  1.00 11.36           H  
ATOM   1544  HA  LYS A  95       6.870  32.610  16.354  1.00 11.75           H  
ATOM   1545 1HB  LYS A  95       6.453  35.624  16.681  1.00 16.30           H  
ATOM   1546 2HB  LYS A  95       5.671  34.340  17.581  1.00 16.30           H  
ATOM   1547 1HG  LYS A  95       8.645  34.927  17.689  1.00 16.30           H  
ATOM   1548 2HG  LYS A  95       7.458  35.486  18.864  1.00 16.30           H  
ATOM   1549 1HD  LYS A  95       6.881  33.140  19.429  1.00 16.30           H  
ATOM   1550 2HD  LYS A  95       8.064  32.567  18.246  1.00 16.30           H  
ATOM   1551 1HE  LYS A  95       8.787  34.247  20.641  1.00 16.30           H  
ATOM   1552 2HE  LYS A  95       8.920  32.483  20.512  1.00 16.30           H  
ATOM   1553 1HZ  LYS A  95      10.993  33.549  19.957  1.00 16.30           H  
ATOM   1554 2HZ  LYS A  95      10.371  32.754  18.612  1.00 16.30           H  
ATOM   1555 3HZ  LYS A  95      10.282  34.425  18.760  1.00 16.30           H  
ATOM   1556  N   LEU A  96       6.153  33.077  13.750  1.00  9.53           N  
ATOM   1557  CA  LEU A  96       5.293  32.978  12.588  1.00  9.77           C  
ATOM   1558  C   LEU A  96       4.846  31.554  12.342  1.00 10.02           C  
ATOM   1559  O   LEU A  96       5.420  30.608  12.880  1.00 10.14           O  
ATOM   1560  CB  LEU A  96       6.022  33.501  11.354  1.00 13.58           C  
ATOM   1561  CG  LEU A  96       6.544  34.947  11.445  1.00 13.58           C  
ATOM   1562  CD1 LEU A  96       7.340  35.246  10.197  1.00 13.58           C  
ATOM   1563  CD2 LEU A  96       5.396  35.939  11.607  1.00 13.58           C  
ATOM   1564  H   LEU A  96       7.068  32.618  13.732  1.00 11.44           H  
ATOM   1565  HA  LEU A  96       4.399  33.569  12.764  1.00 11.72           H  
ATOM   1566 1HB  LEU A  96       6.875  32.851  11.168  1.00 16.30           H  
ATOM   1567 2HB  LEU A  96       5.354  33.430  10.497  1.00 16.30           H  
ATOM   1568  HG  LEU A  96       7.183  35.037  12.297  1.00 16.30           H  
ATOM   1569 1HD1 LEU A  96       7.735  36.260  10.253  1.00 16.30           H  
ATOM   1570 2HD1 LEU A  96       8.167  34.540  10.112  1.00 16.30           H  
ATOM   1571 3HD1 LEU A  96       6.697  35.157   9.322  1.00 16.30           H  
ATOM   1572 1HD2 LEU A  96       5.806  36.947  11.669  1.00 16.30           H  
ATOM   1573 2HD2 LEU A  96       4.726  35.872  10.752  1.00 16.30           H  
ATOM   1574 3HD2 LEU A  96       4.843  35.731  12.521  1.00 16.30           H  
ATOM   1575  N   SER A  97       3.775  31.404  11.582  1.00 10.30           N  
ATOM   1576  CA  SER A  97       3.351  30.087  11.148  1.00 10.74           C  
ATOM   1577  C   SER A  97       4.397  29.515  10.235  1.00 10.94           C  
ATOM   1578  O   SER A  97       5.107  30.257   9.551  1.00 11.25           O  
ATOM   1579  CB  SER A  97       2.055  30.095  10.381  1.00 14.86           C  
ATOM   1580  OG  SER A  97       1.785  28.788   9.909  1.00 14.86           O  
ATOM   1581  H   SER A  97       3.297  32.221  11.229  1.00 12.36           H  
ATOM   1582  HA  SER A  97       3.261  29.436  12.017  1.00 12.89           H  
ATOM   1583 1HB  SER A  97       1.247  30.427  11.028  1.00 17.83           H  
ATOM   1584 2HB  SER A  97       2.120  30.784   9.539  1.00 17.83           H  
ATOM   1585  HG  SER A  97       2.388  28.629   9.112  1.00 17.83           H  
ATOM   1586  N   GLY A  98       4.512  28.206  10.211  1.00 10.98           N  
ATOM   1587  CA  GLY A  98       5.425  27.632   9.259  1.00 11.39           C  
ATOM   1588  C   GLY A  98       4.704  27.680   7.926  1.00 11.64           C  
ATOM   1589  O   GLY A  98       3.536  28.099   7.864  1.00 11.88           O  
ATOM   1590  H   GLY A  98       3.933  27.631  10.802  1.00 13.18           H  
ATOM   1591 1HA  GLY A  98       6.353  28.202   9.219  1.00 13.67           H  
ATOM   1592 2HA  GLY A  98       5.661  26.602   9.524  1.00 13.67           H  
ATOM   1593  N   SER A  99       5.392  27.242   6.883  1.00 11.77           N  
ATOM   1594  CA  SER A  99       4.862  27.214   5.529  1.00 12.20           C  
ATOM   1595  C   SER A  99       3.687  26.261   5.461  1.00 12.22           C  
ATOM   1596  O   SER A  99       3.552  25.397   6.313  1.00 12.45           O  
ATOM   1597  CB  SER A  99       5.953  26.811   4.562  1.00 16.91           C  
ATOM   1598  OG  SER A  99       6.987  27.756   4.574  1.00 16.91           O  
ATOM   1599  H   SER A  99       6.346  26.946   7.029  1.00 14.12           H  
ATOM   1600  HA  SER A  99       4.505  28.211   5.266  1.00 14.64           H  
ATOM   1601 1HB  SER A  99       6.343  25.835   4.830  1.00 20.29           H  
ATOM   1602 2HB  SER A  99       5.541  26.734   3.568  1.00 20.29           H  
ATOM   1603  HG  SER A  99       7.615  27.469   3.909  1.00 20.29           H  
ATOM   1604  N   LYS A 100       2.810  26.441   4.484  1.00 12.18           N  
ATOM   1605  CA  LYS A 100       1.650  25.567   4.340  1.00 12.41           C  
ATOM   1606  C   LYS A 100       2.105  24.150   4.049  1.00 12.15           C  
ATOM   1607  O   LYS A 100       3.220  23.941   3.565  1.00 12.03           O  
ATOM   1608  CB  LYS A 100       0.721  26.071   3.238  1.00 17.28           C  
ATOM   1609  CG  LYS A 100       0.051  27.407   3.543  1.00 17.28           C  
ATOM   1610  CD  LYS A 100      -0.873  27.837   2.408  1.00 17.28           C  
ATOM   1611  CE  LYS A 100      -1.533  29.183   2.704  1.00 17.28           C  
ATOM   1612  NZ  LYS A 100      -2.408  29.640   1.581  1.00 17.28           N  
ATOM   1613  H   LYS A 100       2.976  27.179   3.796  1.00 14.62           H  
ATOM   1614  HA  LYS A 100       1.103  25.556   5.284  1.00 14.89           H  
ATOM   1615 1HB  LYS A 100       1.277  26.182   2.318  1.00 20.74           H  
ATOM   1616 2HB  LYS A 100      -0.064  25.335   3.055  1.00 20.74           H  
ATOM   1617 1HG  LYS A 100      -0.522  27.323   4.465  1.00 20.74           H  
ATOM   1618 2HG  LYS A 100       0.819  28.169   3.683  1.00 20.74           H  
ATOM   1619 1HD  LYS A 100      -0.298  27.916   1.485  1.00 20.74           H  
ATOM   1620 2HD  LYS A 100      -1.652  27.087   2.270  1.00 20.74           H  
ATOM   1621 1HE  LYS A 100      -2.137  29.092   3.607  1.00 20.74           H  
ATOM   1622 2HE  LYS A 100      -0.756  29.930   2.874  1.00 20.74           H  
ATOM   1623 1HZ  LYS A 100      -2.822  30.531   1.818  1.00 20.74           H  
ATOM   1624 2HZ  LYS A 100      -1.855  29.740   0.740  1.00 20.74           H  
ATOM   1625 3HZ  LYS A 100      -3.140  28.962   1.422  1.00 20.74           H  
ATOM   1626  N   ALA A 101       1.257  23.157   4.325  1.00 12.25           N  
ATOM   1627  CA  ALA A 101       1.667  21.775   4.085  1.00 12.19           C  
ATOM   1628  C   ALA A 101       2.035  21.546   2.625  1.00 12.03           C  
ATOM   1629  O   ALA A 101       3.002  20.841   2.335  1.00 11.78           O  
ATOM   1630  CB  ALA A 101       0.559  20.824   4.484  1.00 17.09           C  
ATOM   1631  H   ALA A 101       0.332  23.362   4.680  1.00 14.70           H  
ATOM   1632  HA  ALA A 101       2.547  21.572   4.695  1.00 14.63           H  
ATOM   1633 1HB  ALA A 101       0.886  19.797   4.324  1.00 20.51           H  
ATOM   1634 2HB  ALA A 101       0.315  20.967   5.537  1.00 20.51           H  
ATOM   1635 3HB  ALA A 101      -0.326  21.023   3.871  1.00 20.51           H  
ATOM   1636  N   GLU A 102       1.291  22.163   1.712  1.00 12.33           N  
ATOM   1637  CA  GLU A 102       1.541  22.018   0.290  1.00 12.42           C  
ATOM   1638  C   GLU A 102       2.900  22.599  -0.087  1.00 11.89           C  
ATOM   1639  O   GLU A 102       3.588  22.078  -0.975  1.00 11.73           O  
ATOM   1640  CB  GLU A 102       0.419  22.702  -0.489  1.00 17.36           C  
ATOM   1641  CG  GLU A 102      -0.952  22.032  -0.312  1.00 17.36           C  
ATOM   1642  CD  GLU A 102      -1.644  22.408   0.991  1.00 17.36           C  
ATOM   1643  OE1 GLU A 102      -1.114  23.236   1.711  1.00 17.36           O  
ATOM   1644  OE2 GLU A 102      -2.680  21.863   1.271  1.00 17.36           O  
ATOM   1645  H   GLU A 102       0.494  22.729   2.014  1.00 14.80           H  
ATOM   1646  HA  GLU A 102       1.544  20.956   0.046  1.00 14.90           H  
ATOM   1647 1HB  GLU A 102       0.338  23.742  -0.175  1.00 20.83           H  
ATOM   1648 2HB  GLU A 102       0.659  22.699  -1.553  1.00 20.83           H  
ATOM   1649 1HG  GLU A 102      -1.593  22.314  -1.148  1.00 20.83           H  
ATOM   1650 2HG  GLU A 102      -0.817  20.952  -0.343  1.00 20.83           H  
ATOM   1651  N   GLN A 103       3.251  23.716   0.561  1.00 11.79           N  
ATOM   1652  CA  GLN A 103       4.507  24.403   0.323  1.00 11.44           C  
ATOM   1653  C   GLN A 103       5.656  23.550   0.840  1.00 10.91           C  
ATOM   1654  O   GLN A 103       6.679  23.401   0.160  1.00 10.60           O  
ATOM   1655  CB  GLN A 103       4.493  25.779   0.995  1.00 16.15           C  
ATOM   1656  CG  GLN A 103       3.534  26.781   0.348  1.00 16.15           C  
ATOM   1657  CD  GLN A 103       3.452  28.136   1.092  1.00 16.15           C  
ATOM   1658  OE1 GLN A 103       3.335  28.239   2.336  1.00 16.15           O  
ATOM   1659  NE2 GLN A 103       3.519  29.207   0.303  1.00 16.15           N  
ATOM   1660  H   GLN A 103       2.615  24.077   1.260  1.00 14.15           H  
ATOM   1661  HA  GLN A 103       4.636  24.537  -0.750  1.00 13.73           H  
ATOM   1662 1HB  GLN A 103       4.191  25.660   2.023  1.00 19.38           H  
ATOM   1663 2HB  GLN A 103       5.495  26.202   0.989  1.00 19.38           H  
ATOM   1664 1HG  GLN A 103       3.879  26.976  -0.664  1.00 19.38           H  
ATOM   1665 2HG  GLN A 103       2.537  26.344   0.315  1.00 19.38           H  
ATOM   1666 1HE2 GLN A 103       3.476  30.126   0.698  1.00 19.38           H  
ATOM   1667 2HE2 GLN A 103       3.613  29.100  -0.690  1.00 19.38           H  
ATOM   1668  N   TYR A 104       5.471  22.943   2.022  1.00 10.98           N  
ATOM   1669  CA  TYR A 104       6.490  22.060   2.561  1.00 10.72           C  
ATOM   1670  C   TYR A 104       6.727  20.882   1.662  1.00 10.42           C  
ATOM   1671  O   TYR A 104       7.879  20.554   1.390  1.00 10.21           O  
ATOM   1672  CB  TYR A 104       6.130  21.528   3.937  1.00 15.11           C  
ATOM   1673  CG  TYR A 104       6.554  22.360   5.088  1.00 15.11           C  
ATOM   1674  CD1 TYR A 104       7.907  22.437   5.387  1.00 15.11           C  
ATOM   1675  CD2 TYR A 104       5.637  23.007   5.863  1.00 15.11           C  
ATOM   1676  CE1 TYR A 104       8.340  23.166   6.459  1.00 15.11           C  
ATOM   1677  CE2 TYR A 104       6.075  23.746   6.945  1.00 15.11           C  
ATOM   1678  CZ  TYR A 104       7.420  23.822   7.245  1.00 15.11           C  
ATOM   1679  OH  TYR A 104       7.847  24.556   8.329  1.00 15.11           O  
ATOM   1680  H   TYR A 104       4.620  23.134   2.559  1.00 13.18           H  
ATOM   1681  HA  TYR A 104       7.421  22.617   2.632  1.00 12.86           H  
ATOM   1682 1HB  TYR A 104       5.049  21.412   3.993  1.00 18.13           H  
ATOM   1683 2HB  TYR A 104       6.552  20.555   4.047  1.00 18.13           H  
ATOM   1684  HD1 TYR A 104       8.626  21.908   4.764  1.00 18.13           H  
ATOM   1685  HD2 TYR A 104       4.569  22.942   5.634  1.00 18.13           H  
ATOM   1686  HE1 TYR A 104       9.399  23.217   6.691  1.00 18.13           H  
ATOM   1687  HE2 TYR A 104       5.360  24.265   7.564  1.00 18.13           H  
ATOM   1688  HH  TYR A 104       8.781  24.379   8.490  1.00 18.13           H  
ATOM   1689  N   ILE A 105       5.659  20.273   1.157  1.00 10.57           N  
ATOM   1690  CA  ILE A 105       5.804  19.123   0.294  1.00 10.56           C  
ATOM   1691  C   ILE A 105       6.574  19.491  -0.944  1.00 10.14           C  
ATOM   1692  O   ILE A 105       7.483  18.769  -1.337  1.00 10.09           O  
ATOM   1693  CB  ILE A 105       4.463  18.474  -0.046  1.00 14.79           C  
ATOM   1694  CG1 ILE A 105       3.868  17.860   1.254  1.00 14.79           C  
ATOM   1695  CG2 ILE A 105       4.667  17.393  -1.163  1.00 14.79           C  
ATOM   1696  CD1 ILE A 105       2.406  17.475   1.169  1.00 14.79           C  
ATOM   1697  H   ILE A 105       4.719  20.596   1.426  1.00 12.68           H  
ATOM   1698  HA  ILE A 105       6.391  18.377   0.836  1.00 12.67           H  
ATOM   1699  HB  ILE A 105       3.769  19.250  -0.394  1.00 17.75           H  
ATOM   1700 1HG1 ILE A 105       4.444  16.969   1.503  1.00 17.75           H  
ATOM   1701 2HG1 ILE A 105       3.987  18.573   2.064  1.00 17.75           H  
ATOM   1702 1HG2 ILE A 105       3.720  16.931  -1.415  1.00 17.75           H  
ATOM   1703 2HG2 ILE A 105       5.079  17.846  -2.067  1.00 17.75           H  
ATOM   1704 3HG2 ILE A 105       5.358  16.632  -0.803  1.00 17.75           H  
ATOM   1705 1HD1 ILE A 105       2.087  17.059   2.123  1.00 17.75           H  
ATOM   1706 2HD1 ILE A 105       1.815  18.367   0.949  1.00 17.75           H  
ATOM   1707 3HD1 ILE A 105       2.252  16.737   0.389  1.00 17.75           H  
ATOM   1708  N   PHE A 106       6.214  20.604  -1.585  1.00 10.02           N  
ATOM   1709  CA  PHE A 106       6.945  21.005  -2.768  1.00  9.86           C  
ATOM   1710  C   PHE A 106       8.432  21.139  -2.459  1.00  9.37           C  
ATOM   1711  O   PHE A 106       9.266  20.575  -3.171  1.00  9.37           O  
ATOM   1712  CB  PHE A 106       6.392  22.306  -3.330  1.00 13.87           C  
ATOM   1713  CG  PHE A 106       7.156  22.828  -4.505  1.00 13.87           C  
ATOM   1714  CD1 PHE A 106       7.049  22.214  -5.740  1.00 13.87           C  
ATOM   1715  CD2 PHE A 106       7.955  23.950  -4.395  1.00 13.87           C  
ATOM   1716  CE1 PHE A 106       7.727  22.692  -6.829  1.00 13.87           C  
ATOM   1717  CE2 PHE A 106       8.624  24.436  -5.490  1.00 13.87           C  
ATOM   1718  CZ  PHE A 106       8.512  23.803  -6.711  1.00 13.87           C  
ATOM   1719  H   PHE A 106       5.424  21.168  -1.251  1.00 12.02           H  
ATOM   1720  HA  PHE A 106       6.824  20.226  -3.523  1.00 11.83           H  
ATOM   1721 1HB  PHE A 106       5.354  22.160  -3.627  1.00 16.64           H  
ATOM   1722 2HB  PHE A 106       6.400  23.066  -2.547  1.00 16.64           H  
ATOM   1723  HD1 PHE A 106       6.416  21.340  -5.847  1.00 16.64           H  
ATOM   1724  HD2 PHE A 106       8.052  24.454  -3.427  1.00 16.64           H  
ATOM   1725  HE1 PHE A 106       7.626  22.189  -7.788  1.00 16.64           H  
ATOM   1726  HE2 PHE A 106       9.246  25.324  -5.393  1.00 16.64           H  
ATOM   1727  HZ  PHE A 106       9.044  24.190  -7.577  1.00 16.64           H  
ATOM   1728  N   ASN A 107       8.772  21.874  -1.393  1.00  9.16           N  
ATOM   1729  CA  ASN A 107      10.172  22.078  -1.043  1.00  8.94           C  
ATOM   1730  C   ASN A 107      10.884  20.781  -0.648  1.00  9.01           C  
ATOM   1731  O   ASN A 107      12.079  20.615  -0.925  1.00  8.98           O  
ATOM   1732  CB  ASN A 107      10.275  23.118   0.047  1.00 12.60           C  
ATOM   1733  CG  ASN A 107      10.019  24.507  -0.482  1.00 12.60           C  
ATOM   1734  OD1 ASN A 107      10.234  24.788  -1.668  1.00 12.60           O  
ATOM   1735  ND2 ASN A 107       9.564  25.382   0.370  1.00 12.60           N  
ATOM   1736  H   ASN A 107       8.038  22.311  -0.824  1.00 10.99           H  
ATOM   1737  HA  ASN A 107      10.678  22.457  -1.923  1.00 10.73           H  
ATOM   1738 1HB  ASN A 107       9.540  22.894   0.827  1.00 15.12           H  
ATOM   1739 2HB  ASN A 107      11.263  23.083   0.501  1.00 15.12           H  
ATOM   1740 1HD2 ASN A 107       9.378  26.318   0.071  1.00 15.12           H  
ATOM   1741 2HD2 ASN A 107       9.400  25.120   1.319  1.00 15.12           H  
ATOM   1742  N   TRP A 108      10.153  19.847  -0.033  1.00  9.32           N  
ATOM   1743  CA  TRP A 108      10.702  18.559   0.355  1.00  9.67           C  
ATOM   1744  C   TRP A 108      11.007  17.721  -0.879  1.00  9.79           C  
ATOM   1745  O   TRP A 108      11.957  16.925  -0.871  1.00 10.00           O  
ATOM   1746  CB  TRP A 108       9.732  17.800   1.261  1.00 13.40           C  
ATOM   1747  CG  TRP A 108       9.584  18.372   2.657  1.00 13.40           C  
ATOM   1748  CD1 TRP A 108      10.446  19.201   3.321  1.00 13.40           C  
ATOM   1749  CD2 TRP A 108       8.483  18.142   3.563  1.00 13.40           C  
ATOM   1750  NE1 TRP A 108       9.960  19.484   4.559  1.00 13.40           N  
ATOM   1751  CE2 TRP A 108       8.762  18.847   4.729  1.00 13.40           C  
ATOM   1752  CE3 TRP A 108       7.301  17.405   3.477  1.00 13.40           C  
ATOM   1753  CZ2 TRP A 108       7.900  18.837   5.818  1.00 13.40           C  
ATOM   1754  CZ3 TRP A 108       6.440  17.403   4.561  1.00 13.40           C  
ATOM   1755  CH2 TRP A 108       6.738  18.103   5.704  1.00 13.40           C  
ATOM   1756  H   TRP A 108       9.191  20.070   0.230  1.00 11.18           H  
ATOM   1757  HA  TRP A 108      11.635  18.723   0.888  1.00 11.60           H  
ATOM   1758 1HB  TRP A 108       8.752  17.802   0.796  1.00 16.08           H  
ATOM   1759 2HB  TRP A 108      10.046  16.764   1.346  1.00 16.08           H  
ATOM   1760  HD1 TRP A 108      11.385  19.582   2.931  1.00 16.08           H  
ATOM   1761  HE1 TRP A 108      10.413  20.069   5.237  1.00 16.08           H  
ATOM   1762  HE3 TRP A 108       7.060  16.846   2.578  1.00 16.08           H  
ATOM   1763  HZ2 TRP A 108       8.099  19.381   6.729  1.00 16.08           H  
ATOM   1764  HZ3 TRP A 108       5.517  16.829   4.485  1.00 16.08           H  
ATOM   1765  HH2 TRP A 108       6.040  18.081   6.538  1.00 16.08           H  
ATOM   1766  N   LYS A 109      10.228  17.896  -1.953  1.00  9.86           N  
ATOM   1767  CA  LYS A 109      10.503  17.129  -3.149  1.00 10.25           C  
ATOM   1768  C   LYS A 109      11.623  17.823  -3.930  1.00 10.05           C  
ATOM   1769  O   LYS A 109      12.397  17.150  -4.630  1.00 10.46           O  
ATOM   1770  CB  LYS A 109       9.247  16.876  -3.975  1.00 14.20           C  
ATOM   1771  CG  LYS A 109       8.143  16.062  -3.214  1.00 14.20           C  
ATOM   1772  CD  LYS A 109       8.673  14.804  -2.502  1.00 14.20           C  
ATOM   1773  CE  LYS A 109       7.529  13.978  -1.927  1.00 14.20           C  
ATOM   1774  NZ  LYS A 109       8.017  12.803  -1.140  1.00 14.20           N  
ATOM   1775  H   LYS A 109       9.418  18.528  -1.910  1.00 11.83           H  
ATOM   1776  HA  LYS A 109      10.882  16.162  -2.858  1.00 12.30           H  
ATOM   1777 1HB  LYS A 109       8.804  17.838  -4.253  1.00 17.04           H  
ATOM   1778 2HB  LYS A 109       9.500  16.351  -4.900  1.00 17.04           H  
ATOM   1779 1HG  LYS A 109       7.661  16.690  -2.489  1.00 17.04           H  
ATOM   1780 2HG  LYS A 109       7.398  15.741  -3.932  1.00 17.04           H  
ATOM   1781 1HD  LYS A 109       9.295  14.205  -3.150  1.00 17.04           H  
ATOM   1782 2HD  LYS A 109       9.277  15.108  -1.647  1.00 17.04           H  
ATOM   1783 1HE  LYS A 109       6.926  14.610  -1.279  1.00 17.04           H  
ATOM   1784 2HE  LYS A 109       6.909  13.619  -2.742  1.00 17.04           H  
ATOM   1785 1HZ  LYS A 109       7.227  12.281  -0.782  1.00 17.04           H  
ATOM   1786 2HZ  LYS A 109       8.589  12.171  -1.726  1.00 17.04           H  
ATOM   1787 3HZ  LYS A 109       8.586  13.094  -0.362  1.00 17.04           H  
ATOM   1788  N   LEU A 110      11.759  19.160  -3.801  1.00  9.58           N  
ATOM   1789  CA  LEU A 110      12.887  19.816  -4.461  1.00  9.60           C  
ATOM   1790  C   LEU A 110      14.170  19.281  -3.816  1.00  9.66           C  
ATOM   1791  O   LEU A 110      15.135  18.955  -4.505  1.00 10.02           O  
ATOM   1792  CB  LEU A 110      12.905  21.345  -4.275  1.00 13.43           C  
ATOM   1793  CG  LEU A 110      11.811  22.217  -4.927  1.00 13.43           C  
ATOM   1794  CD1 LEU A 110      12.024  23.636  -4.450  1.00 13.43           C  
ATOM   1795  CD2 LEU A 110      11.874  22.138  -6.429  1.00 13.43           C  
ATOM   1796  H   LEU A 110      11.041  19.693  -3.296  1.00 11.50           H  
ATOM   1797  HA  LEU A 110      12.884  19.550  -5.514  1.00 11.52           H  
ATOM   1798 1HB  LEU A 110      12.874  21.549  -3.208  1.00 16.12           H  
ATOM   1799 2HB  LEU A 110      13.861  21.707  -4.649  1.00 16.12           H  
ATOM   1800  HG  LEU A 110      10.828  21.889  -4.595  1.00 16.12           H  
ATOM   1801 1HD1 LEU A 110      11.277  24.280  -4.866  1.00 16.12           H  
ATOM   1802 2HD1 LEU A 110      11.967  23.678  -3.370  1.00 16.12           H  
ATOM   1803 3HD1 LEU A 110      13.007  23.978  -4.771  1.00 16.12           H  
ATOM   1804 1HD2 LEU A 110      11.111  22.765  -6.862  1.00 16.12           H  
ATOM   1805 2HD2 LEU A 110      12.852  22.469  -6.784  1.00 16.12           H  
ATOM   1806 3HD2 LEU A 110      11.705  21.128  -6.723  1.00 16.12           H  
ATOM   1807  N   PHE A 111      14.132  19.145  -2.472  1.00  9.52           N  
ATOM   1808  CA  PHE A 111      15.221  18.585  -1.668  1.00  9.82           C  
ATOM   1809  C   PHE A 111      15.543  17.163  -2.070  1.00 10.32           C  
ATOM   1810  O   PHE A 111      16.713  16.783  -2.169  1.00 10.74           O  
ATOM   1811  CB  PHE A 111      14.920  18.583  -0.169  1.00 13.63           C  
ATOM   1812  CG  PHE A 111      15.989  17.834   0.532  1.00 13.63           C  
ATOM   1813  CD1 PHE A 111      17.195  18.424   0.801  1.00 13.63           C  
ATOM   1814  CD2 PHE A 111      15.813  16.492   0.859  1.00 13.63           C  
ATOM   1815  CE1 PHE A 111      18.196  17.699   1.363  1.00 13.63           C  
ATOM   1816  CE2 PHE A 111      16.820  15.781   1.416  1.00 13.63           C  
ATOM   1817  CZ  PHE A 111      18.003  16.369   1.661  1.00 13.63           C  
ATOM   1818  H   PHE A 111      13.311  19.498  -1.977  1.00 11.42           H  
ATOM   1819  HA  PHE A 111      16.109  19.191  -1.836  1.00 11.78           H  
ATOM   1820 1HB  PHE A 111      14.880  19.603   0.212  1.00 16.36           H  
ATOM   1821 2HB  PHE A 111      13.973  18.109   0.027  1.00 16.36           H  
ATOM   1822  HD1 PHE A 111      17.356  19.469   0.541  1.00 16.36           H  
ATOM   1823  HD2 PHE A 111      14.865  15.998   0.640  1.00 16.36           H  
ATOM   1824  HE1 PHE A 111      19.144  18.174   1.557  1.00 16.36           H  
ATOM   1825  HE2 PHE A 111      16.689  14.734   1.658  1.00 16.36           H  
ATOM   1826  HZ  PHE A 111      18.792  15.773   2.094  1.00 16.36           H  
ATOM   1827  N   THR A 112      14.492  16.347  -2.175  1.00 10.47           N  
ATOM   1828  CA  THR A 112      14.604  14.956  -2.553  1.00 11.15           C  
ATOM   1829  C   THR A 112      15.200  14.864  -3.932  1.00 11.43           C  
ATOM   1830  O   THR A 112      15.978  13.967  -4.224  1.00 12.07           O  
ATOM   1831  CB  THR A 112      13.243  14.241  -2.530  1.00 15.34           C  
ATOM   1832  OG1 THR A 112      12.711  14.280  -1.192  1.00 15.34           O  
ATOM   1833  CG2 THR A 112      13.389  12.771  -2.986  1.00 15.34           C  
ATOM   1834  H   THR A 112      13.562  16.711  -1.980  1.00 12.56           H  
ATOM   1835  HA  THR A 112      15.273  14.471  -1.860  1.00 13.38           H  
ATOM   1836  HB  THR A 112      12.563  14.741  -3.203  1.00 18.41           H  
ATOM   1837  HG1 THR A 112      12.463  15.208  -0.963  1.00 18.41           H  
ATOM   1838 1HG2 THR A 112      12.411  12.292  -2.961  1.00 18.41           H  
ATOM   1839 2HG2 THR A 112      13.778  12.729  -4.003  1.00 18.41           H  
ATOM   1840 3HG2 THR A 112      14.068  12.241  -2.326  1.00 18.41           H  
ATOM   1841  N   GLY A 113      14.785  15.752  -4.816  1.00 11.13           N  
ATOM   1842  CA  GLY A 113      15.283  15.742  -6.166  1.00 11.56           C  
ATOM   1843  C   GLY A 113      14.432  14.826  -6.989  1.00 11.71           C  
ATOM   1844  O   GLY A 113      14.935  14.000  -7.743  1.00 12.19           O  
ATOM   1845  H   GLY A 113      14.087  16.441  -4.542  1.00 13.36           H  
ATOM   1846 1HA  GLY A 113      15.253  16.756  -6.566  1.00 13.87           H  
ATOM   1847 2HA  GLY A 113      16.316  15.406  -6.184  1.00 13.87           H  
ATOM   1848  N   TRP A 114      13.126  14.950  -6.810  1.00 11.46           N  
ATOM   1849  CA  TRP A 114      12.154  14.137  -7.522  1.00 11.79           C  
ATOM   1850  C   TRP A 114      11.243  15.046  -8.353  1.00 12.08           C  
ATOM   1851  O   TRP A 114      10.610  15.941  -7.794  1.00 12.31           O  
ATOM   1852  CB  TRP A 114      11.347  13.371  -6.489  1.00 16.38           C  
ATOM   1853  CG  TRP A 114      10.478  12.340  -7.027  1.00 16.38           C  
ATOM   1854  CD1 TRP A 114      10.748  11.504  -8.067  1.00 16.38           C  
ATOM   1855  CD2 TRP A 114       9.175  11.991  -6.570  1.00 16.38           C  
ATOM   1856  NE1 TRP A 114       9.717  10.660  -8.257  1.00 16.38           N  
ATOM   1857  CE2 TRP A 114       8.746  10.940  -7.355  1.00 16.38           C  
ATOM   1858  CE3 TRP A 114       8.342  12.477  -5.567  1.00 16.38           C  
ATOM   1859  CZ2 TRP A 114       7.547  10.367  -7.176  1.00 16.38           C  
ATOM   1860  CZ3 TRP A 114       7.108  11.891  -5.394  1.00 16.38           C  
ATOM   1861  CH2 TRP A 114       6.729  10.867  -6.180  1.00 16.38           C  
ATOM   1862  H   TRP A 114      12.809  15.656  -6.138  1.00 13.75           H  
ATOM   1863  HA  TRP A 114      12.681  13.454  -8.190  1.00 14.15           H  
ATOM   1864 1HB  TRP A 114      12.031  12.893  -5.793  1.00 19.66           H  
ATOM   1865 2HB  TRP A 114      10.744  14.069  -5.916  1.00 19.66           H  
ATOM   1866  HD1 TRP A 114      11.666  11.495  -8.654  1.00 19.66           H  
ATOM   1867  HE1 TRP A 114       9.662   9.936  -8.956  1.00 19.66           H  
ATOM   1868  HE3 TRP A 114       8.650  13.290  -4.957  1.00 19.66           H  
ATOM   1869  HZ2 TRP A 114       7.233   9.550  -7.793  1.00 19.66           H  
ATOM   1870  HZ3 TRP A 114       6.446  12.260  -4.621  1.00 19.66           H  
ATOM   1871  HH2 TRP A 114       5.761  10.423  -6.023  1.00 19.66           H  
ATOM   1872  N   ASP A 115      11.124  14.830  -9.675  1.00 12.24           N  
ATOM   1873  CA  ASP A 115      10.354  15.801 -10.483  1.00 12.64           C  
ATOM   1874  C   ASP A 115       8.825  15.684 -10.447  1.00 12.54           C  
ATOM   1875  O   ASP A 115       8.130  16.476 -11.078  1.00 12.86           O  
ATOM   1876  CB  ASP A 115      10.795  15.802 -11.959  1.00 17.54           C  
ATOM   1877  CG  ASP A 115      10.468  14.526 -12.794  1.00 17.54           C  
ATOM   1878  OD1 ASP A 115       9.806  13.624 -12.294  1.00 17.54           O  
ATOM   1879  OD2 ASP A 115      10.850  14.497 -13.954  1.00 17.54           O  
ATOM   1880  H   ASP A 115      11.616  14.034 -10.126  1.00 14.69           H  
ATOM   1881  HA  ASP A 115      10.594  16.786 -10.094  1.00 15.17           H  
ATOM   1882 1HB  ASP A 115      10.329  16.651 -12.459  1.00 21.05           H  
ATOM   1883 2HB  ASP A 115      11.873  15.954 -12.003  1.00 21.05           H  
ATOM   1884  N   TYR A 116       8.287  14.792  -9.636  1.00 12.26           N  
ATOM   1885  CA  TYR A 116       6.839  14.594  -9.522  1.00 12.33           C  
ATOM   1886  C   TYR A 116       6.062  15.903  -9.343  1.00 12.39           C  
ATOM   1887  O   TYR A 116       4.995  16.091  -9.937  1.00 12.40           O  
ATOM   1888  CB  TYR A 116       6.535  13.666  -8.360  1.00 17.24           C  
ATOM   1889  CG  TYR A 116       5.067  13.351  -8.122  1.00 17.24           C  
ATOM   1890  CD1 TYR A 116       4.449  12.355  -8.842  1.00 17.24           C  
ATOM   1891  CD2 TYR A 116       4.349  14.051  -7.187  1.00 17.24           C  
ATOM   1892  CE1 TYR A 116       3.121  12.077  -8.637  1.00 17.24           C  
ATOM   1893  CE2 TYR A 116       3.023  13.774  -6.982  1.00 17.24           C  
ATOM   1894  CZ  TYR A 116       2.407  12.793  -7.714  1.00 17.24           C  
ATOM   1895  OH  TYR A 116       1.071  12.520  -7.516  1.00 17.24           O  
ATOM   1896  H   TYR A 116       8.925  14.189  -9.134  1.00 14.71           H  
ATOM   1897  HA  TYR A 116       6.491  14.125 -10.442  1.00 14.80           H  
ATOM   1898 1HB  TYR A 116       7.039  12.743  -8.553  1.00 20.69           H  
ATOM   1899 2HB  TYR A 116       6.946  14.093  -7.452  1.00 20.69           H  
ATOM   1900  HD1 TYR A 116       5.015  11.785  -9.576  1.00 20.69           H  
ATOM   1901  HD2 TYR A 116       4.826  14.819  -6.617  1.00 20.69           H  
ATOM   1902  HE1 TYR A 116       2.637  11.296  -9.201  1.00 20.69           H  
ATOM   1903  HE2 TYR A 116       2.456  14.339  -6.243  1.00 20.69           H  
ATOM   1904  HH  TYR A 116       0.747  11.945  -8.220  1.00 20.69           H  
ATOM   1905  N   THR A 117       6.564  16.792  -8.477  1.00 12.59           N  
ATOM   1906  CA  THR A 117       5.883  18.040  -8.139  1.00 12.80           C  
ATOM   1907  C   THR A 117       6.372  19.252  -8.936  1.00 12.64           C  
ATOM   1908  O   THR A 117       5.919  20.374  -8.680  1.00 13.07           O  
ATOM   1909  CB  THR A 117       6.097  18.410  -6.654  1.00 17.83           C  
ATOM   1910  OG1 THR A 117       7.489  18.674  -6.438  1.00 17.83           O  
ATOM   1911  CG2 THR A 117       5.688  17.278  -5.760  1.00 17.83           C  
ATOM   1912  H   THR A 117       7.452  16.596  -8.029  1.00 15.11           H  
ATOM   1913  HA  THR A 117       4.817  17.912  -8.331  1.00 15.36           H  
ATOM   1914  HB  THR A 117       5.511  19.288  -6.405  1.00 21.40           H  
ATOM   1915  HG1 THR A 117       7.678  19.596  -6.664  1.00 21.40           H  
ATOM   1916 1HG2 THR A 117       5.856  17.563  -4.721  1.00 21.40           H  
ATOM   1917 2HG2 THR A 117       4.632  17.060  -5.912  1.00 21.40           H  
ATOM   1918 3HG2 THR A 117       6.283  16.403  -5.995  1.00 21.40           H  
ATOM   1919  N   ILE A 118       7.318  19.069  -9.857  1.00 12.18           N  
ATOM   1920  CA  ILE A 118       7.882  20.228 -10.527  1.00 12.12           C  
ATOM   1921  C   ILE A 118       7.377  20.307 -11.968  1.00 12.54           C  
ATOM   1922  O   ILE A 118       7.862  19.596 -12.844  1.00 12.58           O  
ATOM   1923  CB  ILE A 118       9.426  20.125 -10.567  1.00 17.00           C  
ATOM   1924  CG1 ILE A 118      10.017  19.930  -9.144  1.00 17.00           C  
ATOM   1925  CG2 ILE A 118       9.984  21.425 -11.168  1.00 17.00           C  
ATOM   1926  CD1 ILE A 118      11.532  19.592  -9.134  1.00 17.00           C  
ATOM   1927  H   ILE A 118       7.615  18.122 -10.110  1.00 14.62           H  
ATOM   1928  HA  ILE A 118       7.585  21.131 -10.001  1.00 14.54           H  
ATOM   1929  HB  ILE A 118       9.715  19.265 -11.165  1.00 20.40           H  
ATOM   1930 1HG1 ILE A 118       9.843  20.819  -8.543  1.00 20.40           H  
ATOM   1931 2HG1 ILE A 118       9.500  19.089  -8.676  1.00 20.40           H  
ATOM   1932 1HG2 ILE A 118      11.048  21.388 -11.218  1.00 20.40           H  
ATOM   1933 2HG2 ILE A 118       9.605  21.559 -12.166  1.00 20.40           H  
ATOM   1934 3HG2 ILE A 118       9.688  22.270 -10.549  1.00 20.40           H  
ATOM   1935 1HD1 ILE A 118      11.853  19.419  -8.115  1.00 20.40           H  
ATOM   1936 2HD1 ILE A 118      11.717  18.694  -9.707  1.00 20.40           H  
ATOM   1937 3HD1 ILE A 118      12.109  20.405  -9.548  1.00 20.40           H  
ATOM   1938  N   GLY A 119       6.470  21.249 -12.245  1.00 12.99           N  
ATOM   1939  CA  GLY A 119       5.880  21.360 -13.587  1.00 13.49           C  
ATOM   1940  C   GLY A 119       6.753  22.165 -14.555  1.00 13.30           C  
ATOM   1941  O   GLY A 119       6.435  22.306 -15.735  1.00 13.71           O  
ATOM   1942  H   GLY A 119       6.127  21.835 -11.493  1.00 15.59           H  
ATOM   1943 1HA  GLY A 119       5.717  20.361 -13.991  1.00 16.19           H  
ATOM   1944 2HA  GLY A 119       4.901  21.829 -13.507  1.00 16.19           H  
ATOM   1945  N   ASN A 120       7.831  22.713 -14.023  1.00 12.82           N  
ATOM   1946  CA  ASN A 120       8.794  23.534 -14.740  1.00 12.76           C  
ATOM   1947  C   ASN A 120       9.967  22.653 -15.173  1.00 12.27           C  
ATOM   1948  O   ASN A 120      10.752  22.208 -14.331  1.00 11.82           O  
ATOM   1949  CB  ASN A 120       9.167  24.715 -13.850  1.00 17.89           C  
ATOM   1950  CG  ASN A 120      10.116  25.739 -14.449  1.00 17.89           C  
ATOM   1951  OD1 ASN A 120      11.299  25.477 -14.765  1.00 17.89           O  
ATOM   1952  ND2 ASN A 120       9.602  26.945 -14.608  1.00 17.89           N  
ATOM   1953  H   ASN A 120       7.984  22.517 -13.047  1.00 15.38           H  
ATOM   1954  HA  ASN A 120       8.325  23.920 -15.648  1.00 15.31           H  
ATOM   1955 1HB  ASN A 120       8.250  25.235 -13.572  1.00 21.47           H  
ATOM   1956 2HB  ASN A 120       9.595  24.338 -12.930  1.00 21.47           H  
ATOM   1957 1HD2 ASN A 120      10.159  27.686 -14.993  1.00 21.47           H  
ATOM   1958 2HD2 ASN A 120       8.653  27.128 -14.341  1.00 21.47           H  
ATOM   1959  N   SER A 121      10.071  22.386 -16.481  1.00 12.45           N  
ATOM   1960  CA  SER A 121      11.055  21.446 -17.023  1.00 12.15           C  
ATOM   1961  C   SER A 121      12.501  21.813 -16.730  1.00 11.96           C  
ATOM   1962  O   SER A 121      13.325  20.936 -16.436  1.00 11.56           O  
ATOM   1963  CB  SER A 121      10.902  21.365 -18.532  1.00 17.13           C  
ATOM   1964  OG  SER A 121       9.663  20.823 -18.898  1.00 17.13           O  
ATOM   1965  H   SER A 121       9.410  22.805 -17.123  1.00 14.94           H  
ATOM   1966  HA  SER A 121      10.856  20.466 -16.589  1.00 14.58           H  
ATOM   1967 1HB  SER A 121      11.006  22.366 -18.960  1.00 20.56           H  
ATOM   1968 2HB  SER A 121      11.704  20.755 -18.942  1.00 20.56           H  
ATOM   1969  HG  SER A 121       9.682  20.747 -19.855  1.00 20.56           H  
ATOM   1970  N   GLU A 122      12.824  23.097 -16.829  1.00 12.34           N  
ATOM   1971  CA  GLU A 122      14.183  23.547 -16.596  1.00 12.32           C  
ATOM   1972  C   GLU A 122      14.535  23.394 -15.128  1.00 11.84           C  
ATOM   1973  O   GLU A 122      15.620  22.897 -14.786  1.00 11.61           O  
ATOM   1974  CB  GLU A 122      14.326  24.995 -17.062  1.00 17.25           C  
ATOM   1975  CG  GLU A 122      14.176  25.165 -18.588  1.00 17.25           C  
ATOM   1976  CD  GLU A 122      12.729  25.106 -19.043  1.00 17.25           C  
ATOM   1977  OE1 GLU A 122      11.871  25.102 -18.187  1.00 17.25           O  
ATOM   1978  OE2 GLU A 122      12.487  25.042 -20.221  1.00 17.25           O  
ATOM   1979  H   GLU A 122      12.111  23.778 -17.105  1.00 14.81           H  
ATOM   1980  HA  GLU A 122      14.861  22.924 -17.176  1.00 14.78           H  
ATOM   1981 1HB  GLU A 122      13.573  25.613 -16.570  1.00 20.70           H  
ATOM   1982 2HB  GLU A 122      15.304  25.375 -16.771  1.00 20.70           H  
ATOM   1983 1HG  GLU A 122      14.601  26.124 -18.882  1.00 20.70           H  
ATOM   1984 2HG  GLU A 122      14.742  24.378 -19.086  1.00 20.70           H  
ATOM   1985  N   THR A 123      13.592  23.765 -14.258  1.00 11.78           N  
ATOM   1986  CA  THR A 123      13.799  23.653 -12.835  1.00 11.48           C  
ATOM   1987  C   THR A 123      13.997  22.213 -12.461  1.00 10.88           C  
ATOM   1988  O   THR A 123      14.948  21.903 -11.742  1.00 10.58           O  
ATOM   1989  CB  THR A 123      12.609  24.220 -12.044  1.00 16.19           C  
ATOM   1990  OG1 THR A 123      12.484  25.612 -12.333  1.00 16.19           O  
ATOM   1991  CG2 THR A 123      12.791  24.008 -10.533  1.00 16.19           C  
ATOM   1992  H   THR A 123      12.724  24.180 -14.593  1.00 14.14           H  
ATOM   1993  HA  THR A 123      14.697  24.207 -12.566  1.00 13.78           H  
ATOM   1994  HB  THR A 123      11.709  23.714 -12.358  1.00 19.43           H  
ATOM   1995  HG1 THR A 123      12.238  25.712 -13.268  1.00 19.43           H  
ATOM   1996 1HG2 THR A 123      11.931  24.419 -10.010  1.00 19.43           H  
ATOM   1997 2HG2 THR A 123      12.868  22.947 -10.304  1.00 19.43           H  
ATOM   1998 3HG2 THR A 123      13.695  24.514 -10.200  1.00 19.43           H  
ATOM   1999  N   ALA A 124      13.128  21.325 -12.960  1.00 10.78           N  
ATOM   2000  CA  ALA A 124      13.215  19.921 -12.626  1.00 10.32           C  
ATOM   2001  C   ALA A 124      14.535  19.328 -13.055  1.00 10.10           C  
ATOM   2002  O   ALA A 124      15.169  18.606 -12.291  1.00  9.71           O  
ATOM   2003  CB  ALA A 124      12.091  19.162 -13.292  1.00 14.63           C  
ATOM   2004  H   ALA A 124      12.355  21.645 -13.551  1.00 12.94           H  
ATOM   2005  HA  ALA A 124      13.132  19.824 -11.552  1.00 12.38           H  
ATOM   2006 1HB  ALA A 124      12.157  18.122 -13.022  1.00 17.56           H  
ATOM   2007 2HB  ALA A 124      11.133  19.558 -12.988  1.00 17.56           H  
ATOM   2008 3HB  ALA A 124      12.184  19.262 -14.373  1.00 17.56           H  
ATOM   2009  N   SER A 125      15.023  19.669 -14.243  1.00 10.48           N  
ATOM   2010  CA  SER A 125      16.280  19.077 -14.664  1.00 10.46           C  
ATOM   2011  C   SER A 125      17.404  19.434 -13.707  1.00 10.27           C  
ATOM   2012  O   SER A 125      18.138  18.555 -13.225  1.00 10.00           O  
ATOM   2013  CB  SER A 125      16.637  19.546 -16.056  1.00 14.66           C  
ATOM   2014  OG  SER A 125      17.848  18.980 -16.477  1.00 14.66           O  
ATOM   2015  H   SER A 125      14.495  20.263 -14.892  1.00 12.58           H  
ATOM   2016  HA  SER A 125      16.164  17.994 -14.673  1.00 12.55           H  
ATOM   2017 1HB  SER A 125      15.838  19.272 -16.745  1.00 17.59           H  
ATOM   2018 2HB  SER A 125      16.713  20.635 -16.062  1.00 17.59           H  
ATOM   2019  HG  SER A 125      18.003  19.322 -17.358  1.00 17.59           H  
ATOM   2020  N   ASN A 126      17.505  20.724 -13.381  1.00 10.49           N  
ATOM   2021  CA  ASN A 126      18.571  21.183 -12.515  1.00 10.47           C  
ATOM   2022  C   ASN A 126      18.392  20.732 -11.077  1.00  9.97           C  
ATOM   2023  O   ASN A 126      19.371  20.397 -10.406  1.00  9.84           O  
ATOM   2024  CB  ASN A 126      18.661  22.688 -12.582  1.00 14.67           C  
ATOM   2025  CG  ASN A 126      19.229  23.165 -13.882  1.00 14.67           C  
ATOM   2026  OD1 ASN A 126      19.936  22.438 -14.590  1.00 14.67           O  
ATOM   2027  ND2 ASN A 126      18.924  24.386 -14.224  1.00 14.67           N  
ATOM   2028  H   ASN A 126      16.843  21.397 -13.788  1.00 12.59           H  
ATOM   2029  HA  ASN A 126      19.507  20.755 -12.874  1.00 12.56           H  
ATOM   2030 1HB  ASN A 126      17.657  23.110 -12.462  1.00 17.60           H  
ATOM   2031 2HB  ASN A 126      19.275  23.058 -11.763  1.00 17.60           H  
ATOM   2032 1HD2 ASN A 126      19.268  24.763 -15.084  1.00 17.60           H  
ATOM   2033 2HD2 ASN A 126      18.342  24.943 -13.632  1.00 17.60           H  
ATOM   2034  N   THR A 127      17.148  20.698 -10.610  1.00  9.80           N  
ATOM   2035  CA  THR A 127      16.828  20.330  -9.245  1.00  9.49           C  
ATOM   2036  C   THR A 127      17.147  18.882  -8.967  1.00  9.03           C  
ATOM   2037  O   THR A 127      17.804  18.566  -7.966  1.00  8.83           O  
ATOM   2038  CB  THR A 127      15.333  20.583  -8.941  1.00 13.41           C  
ATOM   2039  OG1 THR A 127      15.045  21.978  -9.091  1.00 13.41           O  
ATOM   2040  CG2 THR A 127      15.000  20.159  -7.531  1.00 13.41           C  
ATOM   2041  H   THR A 127      16.386  20.984 -11.214  1.00 11.76           H  
ATOM   2042  HA  THR A 127      17.426  20.944  -8.574  1.00 11.39           H  
ATOM   2043  HB  THR A 127      14.723  20.020  -9.643  1.00 16.09           H  
ATOM   2044  HG1 THR A 127      15.083  22.202 -10.042  1.00 16.09           H  
ATOM   2045 1HG2 THR A 127      13.966  20.354  -7.357  1.00 16.09           H  
ATOM   2046 2HG2 THR A 127      15.190  19.098  -7.387  1.00 16.09           H  
ATOM   2047 3HG2 THR A 127      15.600  20.726  -6.822  1.00 16.09           H  
ATOM   2048  N   VAL A 128      16.728  17.981  -9.853  1.00  8.97           N  
ATOM   2049  CA  VAL A 128      16.970  16.600  -9.527  1.00  8.70           C  
ATOM   2050  C   VAL A 128      18.463  16.322  -9.625  1.00  8.64           C  
ATOM   2051  O   VAL A 128      19.002  15.631  -8.756  1.00  8.40           O  
ATOM   2052  CB  VAL A 128      16.117  15.624 -10.392  1.00 12.29           C  
ATOM   2053  CG1 VAL A 128      14.601  16.043 -10.328  1.00 12.29           C  
ATOM   2054  CG2 VAL A 128      16.616  15.539 -11.842  1.00 12.29           C  
ATOM   2055  H   VAL A 128      16.217  18.265 -10.697  1.00 10.76           H  
ATOM   2056  HA  VAL A 128      16.675  16.438  -8.497  1.00 10.44           H  
ATOM   2057  HB  VAL A 128      16.177  14.639  -9.946  1.00 14.75           H  
ATOM   2058 1HG1 VAL A 128      14.007  15.317 -10.891  1.00 14.75           H  
ATOM   2059 2HG1 VAL A 128      14.264  16.062  -9.320  1.00 14.75           H  
ATOM   2060 3HG1 VAL A 128      14.456  17.012 -10.746  1.00 14.75           H  
ATOM   2061 1HG2 VAL A 128      15.985  14.830 -12.383  1.00 14.75           H  
ATOM   2062 2HG2 VAL A 128      16.556  16.513 -12.319  1.00 14.75           H  
ATOM   2063 3HG2 VAL A 128      17.639  15.184 -11.876  1.00 14.75           H  
ATOM   2064  N   MET A 129      19.163  16.892 -10.623  1.00  8.98           N  
ATOM   2065  CA  MET A 129      20.585  16.625 -10.682  1.00  9.09           C  
ATOM   2066  C   MET A 129      21.348  17.268  -9.547  1.00  8.96           C  
ATOM   2067  O   MET A 129      22.287  16.679  -9.024  1.00  8.85           O  
ATOM   2068  CB  MET A 129      21.174  17.014 -12.022  1.00 12.68           C  
ATOM   2069  CG  MET A 129      20.740  16.104 -13.160  1.00 12.68           C  
ATOM   2070  SD  MET A 129      21.048  14.322 -12.808  1.00 12.68           S  
ATOM   2071  CE  MET A 129      22.829  14.231 -12.597  1.00 12.68           C  
ATOM   2072  H   MET A 129      18.714  17.459 -11.353  1.00 10.78           H  
ATOM   2073  HA  MET A 129      20.714  15.555 -10.568  1.00 10.91           H  
ATOM   2074 1HB  MET A 129      20.832  18.026 -12.271  1.00 15.22           H  
ATOM   2075 2HB  MET A 129      22.256  17.043 -11.964  1.00 15.22           H  
ATOM   2076 1HG  MET A 129      19.670  16.247 -13.336  1.00 15.22           H  
ATOM   2077 2HG  MET A 129      21.272  16.377 -14.071  1.00 15.22           H  
ATOM   2078 1HE  MET A 129      23.114  13.196 -12.399  1.00 15.22           H  
ATOM   2079 2HE  MET A 129      23.324  14.572 -13.507  1.00 15.22           H  
ATOM   2080 3HE  MET A 129      23.135  14.853 -11.760  1.00 15.22           H  
ATOM   2081  N   ALA A 130      20.922  18.439  -9.069  1.00  9.07           N  
ATOM   2082  CA  ALA A 130      21.655  19.048  -7.974  1.00  9.14           C  
ATOM   2083  C   ALA A 130      21.691  18.114  -6.782  1.00  8.70           C  
ATOM   2084  O   ALA A 130      22.720  18.019  -6.103  1.00  8.73           O  
ATOM   2085  CB  ALA A 130      21.005  20.356  -7.567  1.00 12.77           C  
ATOM   2086  H   ALA A 130      20.162  18.958  -9.513  1.00 10.88           H  
ATOM   2087  HA  ALA A 130      22.674  19.234  -8.303  1.00 10.97           H  
ATOM   2088 1HB  ALA A 130      21.567  20.806  -6.754  1.00 15.32           H  
ATOM   2089 2HB  ALA A 130      20.989  21.032  -8.422  1.00 15.32           H  
ATOM   2090 3HB  ALA A 130      19.981  20.159  -7.243  1.00 15.32           H  
ATOM   2091  N   VAL A 131      20.594  17.400  -6.535  1.00  8.39           N  
ATOM   2092  CA  VAL A 131      20.550  16.483  -5.412  1.00  8.10           C  
ATOM   2093  C   VAL A 131      21.456  15.282  -5.667  1.00  7.78           C  
ATOM   2094  O   VAL A 131      22.212  14.872  -4.781  1.00  7.61           O  
ATOM   2095  CB  VAL A 131      19.128  16.022  -5.127  1.00 11.46           C  
ATOM   2096  CG1 VAL A 131      19.155  14.965  -3.992  1.00 11.46           C  
ATOM   2097  CG2 VAL A 131      18.281  17.243  -4.780  1.00 11.46           C  
ATOM   2098  H   VAL A 131      19.765  17.551  -7.128  1.00 10.07           H  
ATOM   2099  HA  VAL A 131      20.914  17.009  -4.529  1.00  9.72           H  
ATOM   2100  HB  VAL A 131      18.714  15.542  -6.014  1.00 13.75           H  
ATOM   2101 1HG1 VAL A 131      18.165  14.645  -3.779  1.00 13.75           H  
ATOM   2102 2HG1 VAL A 131      19.751  14.104  -4.276  1.00 13.75           H  
ATOM   2103 3HG1 VAL A 131      19.576  15.414  -3.091  1.00 13.75           H  
ATOM   2104 1HG2 VAL A 131      17.269  16.949  -4.580  1.00 13.75           H  
ATOM   2105 2HG2 VAL A 131      18.686  17.725  -3.894  1.00 13.75           H  
ATOM   2106 3HG2 VAL A 131      18.284  17.947  -5.602  1.00 13.75           H  
ATOM   2107  N   VAL A 132      21.381  14.730  -6.884  1.00  7.81           N  
ATOM   2108  CA  VAL A 132      22.181  13.567  -7.257  1.00  7.67           C  
ATOM   2109  C   VAL A 132      23.664  13.866  -7.080  1.00  7.76           C  
ATOM   2110  O   VAL A 132      24.419  13.033  -6.561  1.00  7.57           O  
ATOM   2111  CB  VAL A 132      21.947  13.226  -8.754  1.00 10.79           C  
ATOM   2112  CG1 VAL A 132      22.928  12.182  -9.226  1.00 10.79           C  
ATOM   2113  CG2 VAL A 132      20.525  12.717  -8.987  1.00 10.79           C  
ATOM   2114  H   VAL A 132      20.712  15.124  -7.556  1.00  9.37           H  
ATOM   2115  HA  VAL A 132      21.902  12.725  -6.626  1.00  9.20           H  
ATOM   2116  HB  VAL A 132      22.108  14.125  -9.333  1.00 12.95           H  
ATOM   2117 1HG1 VAL A 132      22.761  11.985 -10.273  1.00 12.95           H  
ATOM   2118 2HG1 VAL A 132      23.947  12.527  -9.103  1.00 12.95           H  
ATOM   2119 3HG1 VAL A 132      22.782  11.269  -8.652  1.00 12.95           H  
ATOM   2120 1HG2 VAL A 132      20.375  12.527 -10.039  1.00 12.95           H  
ATOM   2121 2HG2 VAL A 132      20.378  11.809  -8.439  1.00 12.95           H  
ATOM   2122 3HG2 VAL A 132      19.811  13.442  -8.664  1.00 12.95           H  
ATOM   2123  N   ILE A 133      24.078  15.037  -7.552  1.00  8.16           N  
ATOM   2124  CA  ILE A 133      25.457  15.457  -7.488  1.00  8.44           C  
ATOM   2125  C   ILE A 133      25.895  15.688  -6.054  1.00  8.25           C  
ATOM   2126  O   ILE A 133      26.908  15.138  -5.634  1.00  8.23           O  
ATOM   2127  CB  ILE A 133      25.652  16.714  -8.348  1.00 11.70           C  
ATOM   2128  CG1 ILE A 133      25.429  16.314  -9.838  1.00 11.70           C  
ATOM   2129  CG2 ILE A 133      27.069  17.304  -8.118  1.00 11.70           C  
ATOM   2130  CD1 ILE A 133      25.253  17.471 -10.789  1.00 11.70           C  
ATOM   2131  H   ILE A 133      23.388  15.654  -7.982  1.00  9.79           H  
ATOM   2132  HA  ILE A 133      26.074  14.667  -7.906  1.00 10.13           H  
ATOM   2133  HB  ILE A 133      24.894  17.457  -8.086  1.00 14.04           H  
ATOM   2134 1HG1 ILE A 133      26.279  15.722 -10.169  1.00 14.04           H  
ATOM   2135 2HG1 ILE A 133      24.537  15.695  -9.899  1.00 14.04           H  
ATOM   2136 1HG2 ILE A 133      27.213  18.189  -8.724  1.00 14.04           H  
ATOM   2137 2HG2 ILE A 133      27.197  17.583  -7.072  1.00 14.04           H  
ATOM   2138 3HG2 ILE A 133      27.827  16.563  -8.380  1.00 14.04           H  
ATOM   2139 1HD1 ILE A 133      25.094  17.085 -11.796  1.00 14.04           H  
ATOM   2140 2HD1 ILE A 133      24.382  18.056 -10.484  1.00 14.04           H  
ATOM   2141 3HD1 ILE A 133      26.133  18.103 -10.785  1.00 14.04           H  
ATOM   2142  N   LYS A 134      25.131  16.441  -5.263  1.00  8.21           N  
ATOM   2143  CA  LYS A 134      25.557  16.686  -3.887  1.00  8.22           C  
ATOM   2144  C   LYS A 134      25.772  15.391  -3.104  1.00  7.74           C  
ATOM   2145  O   LYS A 134      26.731  15.283  -2.320  1.00  7.77           O  
ATOM   2146  CB  LYS A 134      24.542  17.574  -3.170  1.00 11.51           C  
ATOM   2147  CG  LYS A 134      24.550  19.034  -3.633  1.00 11.51           C  
ATOM   2148  CD  LYS A 134      23.468  19.850  -2.933  1.00 11.51           C  
ATOM   2149  CE  LYS A 134      23.463  21.299  -3.415  1.00 11.51           C  
ATOM   2150  NZ  LYS A 134      22.396  22.108  -2.750  1.00 11.51           N  
ATOM   2151  H   LYS A 134      24.281  16.876  -5.632  1.00  9.85           H  
ATOM   2152  HA  LYS A 134      26.511  17.216  -3.921  1.00  9.86           H  
ATOM   2153 1HB  LYS A 134      23.537  17.176  -3.347  1.00 13.81           H  
ATOM   2154 2HB  LYS A 134      24.725  17.548  -2.099  1.00 13.81           H  
ATOM   2155 1HG  LYS A 134      25.523  19.468  -3.397  1.00 13.81           H  
ATOM   2156 2HG  LYS A 134      24.414  19.084  -4.706  1.00 13.81           H  
ATOM   2157 1HD  LYS A 134      22.493  19.405  -3.149  1.00 13.81           H  
ATOM   2158 2HD  LYS A 134      23.630  19.832  -1.857  1.00 13.81           H  
ATOM   2159 1HE  LYS A 134      24.431  21.748  -3.203  1.00 13.81           H  
ATOM   2160 2HE  LYS A 134      23.295  21.312  -4.493  1.00 13.81           H  
ATOM   2161 1HZ  LYS A 134      22.426  23.056  -3.097  1.00 13.81           H  
ATOM   2162 2HZ  LYS A 134      21.492  21.705  -2.951  1.00 13.81           H  
ATOM   2163 3HZ  LYS A 134      22.547  22.112  -1.750  1.00 13.81           H  
ATOM   2164  N   LEU A 135      24.892  14.403  -3.296  1.00  7.39           N  
ATOM   2165  CA  LEU A 135      25.067  13.145  -2.594  1.00  7.06           C  
ATOM   2166  C   LEU A 135      26.337  12.421  -3.064  1.00  6.98           C  
ATOM   2167  O   LEU A 135      27.111  11.913  -2.240  1.00  6.86           O  
ATOM   2168  CB  LEU A 135      23.831  12.279  -2.823  1.00 10.02           C  
ATOM   2169  CG  LEU A 135      22.504  12.756  -2.152  1.00 10.02           C  
ATOM   2170  CD1 LEU A 135      21.383  11.921  -2.708  1.00 10.02           C  
ATOM   2171  CD2 LEU A 135      22.567  12.623  -0.602  1.00 10.02           C  
ATOM   2172  H   LEU A 135      24.085  14.541  -3.918  1.00  8.87           H  
ATOM   2173  HA  LEU A 135      25.178  13.356  -1.535  1.00  8.47           H  
ATOM   2174 1HB  LEU A 135      23.645  12.257  -3.902  1.00 12.02           H  
ATOM   2175 2HB  LEU A 135      24.045  11.279  -2.505  1.00 12.02           H  
ATOM   2176  HG  LEU A 135      22.321  13.799  -2.418  1.00 12.02           H  
ATOM   2177 1HD1 LEU A 135      20.442  12.240  -2.297  1.00 12.02           H  
ATOM   2178 2HD1 LEU A 135      21.369  12.057  -3.782  1.00 12.02           H  
ATOM   2179 3HD1 LEU A 135      21.547  10.872  -2.468  1.00 12.02           H  
ATOM   2180 1HD2 LEU A 135      21.630  12.960  -0.181  1.00 12.02           H  
ATOM   2181 2HD2 LEU A 135      22.734  11.588  -0.315  1.00 12.02           H  
ATOM   2182 3HD2 LEU A 135      23.368  13.234  -0.203  1.00 12.02           H  
ATOM   2183  N   ARG A 136      26.591  12.415  -4.382  1.00  7.17           N  
ATOM   2184  CA  ARG A 136      27.791  11.773  -4.912  1.00  7.28           C  
ATOM   2185  C   ARG A 136      29.078  12.481  -4.476  1.00  7.46           C  
ATOM   2186  O   ARG A 136      30.081  11.814  -4.190  1.00  7.39           O  
ATOM   2187  CB  ARG A 136      27.692  11.657  -6.424  1.00 10.15           C  
ATOM   2188  CG  ARG A 136      26.660  10.616  -6.852  1.00 10.15           C  
ATOM   2189  CD  ARG A 136      26.435  10.530  -8.309  1.00 10.15           C  
ATOM   2190  NE  ARG A 136      25.412   9.519  -8.582  1.00 10.15           N  
ATOM   2191  CZ  ARG A 136      24.757   9.309  -9.751  1.00 10.15           C  
ATOM   2192  NH1 ARG A 136      24.986  10.017 -10.832  1.00 10.15           N  
ATOM   2193  NH2 ARG A 136      23.844   8.366  -9.819  1.00 10.15           N  
ATOM   2194  H   ARG A 136      25.907  12.814  -5.038  1.00  8.60           H  
ATOM   2195  HA  ARG A 136      27.822  10.758  -4.518  1.00  8.74           H  
ATOM   2196 1HB  ARG A 136      27.393  12.620  -6.843  1.00 12.18           H  
ATOM   2197 2HB  ARG A 136      28.658  11.389  -6.846  1.00 12.18           H  
ATOM   2198 1HG  ARG A 136      26.991   9.637  -6.512  1.00 12.18           H  
ATOM   2199 2HG  ARG A 136      25.706  10.847  -6.381  1.00 12.18           H  
ATOM   2200 1HD  ARG A 136      26.089  11.493  -8.678  1.00 12.18           H  
ATOM   2201 2HD  ARG A 136      27.356  10.243  -8.813  1.00 12.18           H  
ATOM   2202  HE  ARG A 136      25.158   8.921  -7.807  1.00 12.18           H  
ATOM   2203 1HH1 ARG A 136      25.669  10.752 -10.839  1.00 12.18           H  
ATOM   2204 2HH1 ARG A 136      24.431   9.791 -11.677  1.00 12.18           H  
ATOM   2205 1HH2 ARG A 136      23.645   7.795  -9.013  1.00 12.18           H  
ATOM   2206 2HH2 ARG A 136      23.337   8.244 -10.713  1.00 12.18           H  
ATOM   2207  N   GLU A 137      29.058  13.820  -4.419  1.00  7.79           N  
ATOM   2208  CA  GLU A 137      30.219  14.579  -3.974  1.00  8.13           C  
ATOM   2209  C   GLU A 137      30.525  14.269  -2.514  1.00  7.87           C  
ATOM   2210  O   GLU A 137      31.688  14.102  -2.147  1.00  7.98           O  
ATOM   2211  CB  GLU A 137      30.014  16.084  -4.155  1.00 11.25           C  
ATOM   2212  CG  GLU A 137      30.022  16.572  -5.602  1.00 11.25           C  
ATOM   2213  CD  GLU A 137      29.750  18.047  -5.703  1.00 11.25           C  
ATOM   2214  OE1 GLU A 137      29.414  18.631  -4.701  1.00 11.25           O  
ATOM   2215  OE2 GLU A 137      29.879  18.589  -6.775  1.00 11.25           O  
ATOM   2216  H   GLU A 137      28.214  14.313  -4.712  1.00  9.35           H  
ATOM   2217  HA  GLU A 137      31.075  14.281  -4.575  1.00  9.76           H  
ATOM   2218 1HB  GLU A 137      29.050  16.362  -3.721  1.00 13.50           H  
ATOM   2219 2HB  GLU A 137      30.786  16.623  -3.608  1.00 13.50           H  
ATOM   2220 1HG  GLU A 137      30.995  16.358  -6.041  1.00 13.50           H  
ATOM   2221 2HG  GLU A 137      29.274  16.023  -6.165  1.00 13.50           H  
ATOM   2222  N   SER A 138      29.480  14.118  -1.692  1.00  7.62           N  
ATOM   2223  CA  SER A 138      29.676  13.794  -0.286  1.00  7.55           C  
ATOM   2224  C   SER A 138      30.404  12.443  -0.165  1.00  7.22           C  
ATOM   2225  O   SER A 138      31.334  12.296   0.643  1.00  7.35           O  
ATOM   2226  CB  SER A 138      28.338  13.763   0.423  1.00 10.60           C  
ATOM   2227  OG  SER A 138      27.731  15.036   0.419  1.00 10.60           O  
ATOM   2228  H   SER A 138      28.543  14.327  -2.045  1.00  9.14           H  
ATOM   2229  HA  SER A 138      30.297  14.570   0.166  1.00  9.06           H  
ATOM   2230 1HB  SER A 138      27.680  13.035  -0.042  1.00 12.72           H  
ATOM   2231 2HB  SER A 138      28.504  13.456   1.447  1.00 12.72           H  
ATOM   2232  HG  SER A 138      27.390  15.173  -0.493  1.00 12.72           H  
ATOM   2233  N   ILE A 139      30.026  11.469  -1.003  1.00  6.92           N  
ATOM   2234  CA  ILE A 139      30.732  10.191  -0.989  1.00  6.75           C  
ATOM   2235  C   ILE A 139      32.172  10.394  -1.436  1.00  6.95           C  
ATOM   2236  O   ILE A 139      33.090   9.806  -0.856  1.00  6.95           O  
ATOM   2237  CB  ILE A 139      30.077   9.109  -1.872  1.00  9.52           C  
ATOM   2238  CG1 ILE A 139      28.646   8.757  -1.357  1.00  9.52           C  
ATOM   2239  CG2 ILE A 139      30.991   7.841  -1.915  1.00  9.52           C  
ATOM   2240  CD1 ILE A 139      28.559   8.229   0.064  1.00  9.52           C  
ATOM   2241  H   ILE A 139      29.204  11.625  -1.601  1.00  8.30           H  
ATOM   2242  HA  ILE A 139      30.774   9.830   0.030  1.00  8.10           H  
ATOM   2243  HB  ILE A 139      29.958   9.500  -2.884  1.00 11.42           H  
ATOM   2244 1HG1 ILE A 139      28.025   9.647  -1.420  1.00 11.42           H  
ATOM   2245 2HG1 ILE A 139      28.224   7.996  -2.015  1.00 11.42           H  
ATOM   2246 1HG2 ILE A 139      30.536   7.090  -2.551  1.00 11.42           H  
ATOM   2247 2HG2 ILE A 139      31.966   8.089  -2.319  1.00 11.42           H  
ATOM   2248 3HG2 ILE A 139      31.126   7.439  -0.916  1.00 11.42           H  
ATOM   2249 1HD1 ILE A 139      27.526   8.019   0.295  1.00 11.42           H  
ATOM   2250 2HD1 ILE A 139      29.133   7.316   0.167  1.00 11.42           H  
ATOM   2251 3HD1 ILE A 139      28.919   8.963   0.765  1.00 11.42           H  
ATOM   2252  N   ALA A 140      32.393  11.199  -2.481  1.00  7.22           N  
ATOM   2253  CA  ALA A 140      33.759  11.428  -2.928  1.00  7.58           C  
ATOM   2254  C   ALA A 140      34.604  12.000  -1.793  1.00  7.78           C  
ATOM   2255  O   ALA A 140      35.751  11.588  -1.620  1.00  7.91           O  
ATOM   2256  CB  ALA A 140      33.788  12.369  -4.114  1.00 10.47           C  
ATOM   2257  H   ALA A 140      31.601  11.614  -2.982  1.00  8.66           H  
ATOM   2258  HA  ALA A 140      34.180  10.473  -3.224  1.00  9.10           H  
ATOM   2259 1HB  ALA A 140      34.816  12.505  -4.443  1.00 12.56           H  
ATOM   2260 2HB  ALA A 140      33.195  11.945  -4.923  1.00 12.56           H  
ATOM   2261 3HB  ALA A 140      33.373  13.328  -3.827  1.00 12.56           H  
ATOM   2262  N   ASP A 141      34.045  12.896  -0.972  1.00  7.89           N  
ATOM   2263  CA  ASP A 141      34.812  13.428   0.152  1.00  8.25           C  
ATOM   2264  C   ASP A 141      35.226  12.315   1.124  1.00  7.98           C  
ATOM   2265  O   ASP A 141      36.323  12.358   1.699  1.00  8.25           O  
ATOM   2266  CB  ASP A 141      34.057  14.543   0.878  1.00 11.41           C  
ATOM   2267  CG  ASP A 141      34.005  15.908   0.091  1.00 11.41           C  
ATOM   2268  OD1 ASP A 141      34.742  16.100  -0.888  1.00 11.41           O  
ATOM   2269  OD2 ASP A 141      33.242  16.746   0.501  1.00 11.41           O  
ATOM   2270  H   ASP A 141      33.111  13.260  -1.197  1.00  9.47           H  
ATOM   2271  HA  ASP A 141      35.714  13.864  -0.242  1.00  9.90           H  
ATOM   2272 1HB  ASP A 141      33.031  14.212   1.058  1.00 13.69           H  
ATOM   2273 2HB  ASP A 141      34.514  14.715   1.850  1.00 13.69           H  
ATOM   2274  N   ILE A 142      34.369  11.306   1.298  1.00  7.54           N  
ATOM   2275  CA  ILE A 142      34.714  10.178   2.156  1.00  7.43           C  
ATOM   2276  C   ILE A 142      35.892   9.432   1.514  1.00  7.35           C  
ATOM   2277  O   ILE A 142      36.887   9.129   2.181  1.00  7.52           O  
ATOM   2278  CB  ILE A 142      33.504   9.241   2.396  1.00 10.45           C  
ATOM   2279  CG1 ILE A 142      32.426  10.005   3.252  1.00 10.45           C  
ATOM   2280  CG2 ILE A 142      33.973   7.943   3.086  1.00 10.45           C  
ATOM   2281  CD1 ILE A 142      31.064   9.339   3.327  1.00 10.45           C  
ATOM   2282  H   ILE A 142      33.458  11.350   0.823  1.00  9.05           H  
ATOM   2283  HA  ILE A 142      35.037  10.559   3.122  1.00  8.92           H  
ATOM   2284  HB  ILE A 142      33.043   8.989   1.448  1.00 12.54           H  
ATOM   2285 1HG1 ILE A 142      32.805  10.124   4.267  1.00 12.54           H  
ATOM   2286 2HG1 ILE A 142      32.286  10.998   2.819  1.00 12.54           H  
ATOM   2287 1HG2 ILE A 142      33.144   7.298   3.244  1.00 12.54           H  
ATOM   2288 2HG2 ILE A 142      34.696   7.429   2.463  1.00 12.54           H  
ATOM   2289 3HG2 ILE A 142      34.433   8.186   4.047  1.00 12.54           H  
ATOM   2290 1HD1 ILE A 142      30.405   9.952   3.926  1.00 12.54           H  
ATOM   2291 2HD1 ILE A 142      30.654   9.240   2.333  1.00 12.54           H  
ATOM   2292 3HD1 ILE A 142      31.148   8.373   3.778  1.00 12.54           H  
ATOM   2293  N   LYS A 143      35.800   9.178   0.210  1.00  7.23           N  
ATOM   2294  CA  LYS A 143      36.886   8.500  -0.489  1.00  7.32           C  
ATOM   2295  C   LYS A 143      38.203   9.289  -0.350  1.00  7.75           C  
ATOM   2296  O   LYS A 143      39.264   8.702  -0.159  1.00  7.89           O  
ATOM   2297  CB  LYS A 143      36.550   8.332  -1.975  1.00 10.21           C  
ATOM   2298  CG  LYS A 143      35.443   7.322  -2.306  1.00 10.21           C  
ATOM   2299  CD  LYS A 143      35.182   7.308  -3.819  1.00 10.21           C  
ATOM   2300  CE  LYS A 143      34.112   6.309  -4.218  1.00 10.21           C  
ATOM   2301  NZ  LYS A 143      33.814   6.369  -5.682  1.00 10.21           N  
ATOM   2302  H   LYS A 143      34.940   9.453  -0.278  1.00  8.68           H  
ATOM   2303  HA  LYS A 143      37.028   7.521  -0.040  1.00  8.78           H  
ATOM   2304 1HB  LYS A 143      36.248   9.286  -2.382  1.00 12.25           H  
ATOM   2305 2HB  LYS A 143      37.446   8.029  -2.510  1.00 12.25           H  
ATOM   2306 1HG  LYS A 143      35.739   6.329  -1.984  1.00 12.25           H  
ATOM   2307 2HG  LYS A 143      34.528   7.598  -1.777  1.00 12.25           H  
ATOM   2308 1HD  LYS A 143      34.869   8.301  -4.138  1.00 12.25           H  
ATOM   2309 2HD  LYS A 143      36.106   7.055  -4.338  1.00 12.25           H  
ATOM   2310 1HE  LYS A 143      34.460   5.313  -3.978  1.00 12.25           H  
ATOM   2311 2HE  LYS A 143      33.202   6.512  -3.662  1.00 12.25           H  
ATOM   2312 1HZ  LYS A 143      33.103   5.687  -5.909  1.00 12.25           H  
ATOM   2313 2HZ  LYS A 143      33.480   7.293  -5.922  1.00 12.25           H  
ATOM   2314 3HZ  LYS A 143      34.652   6.167  -6.209  1.00 12.25           H  
ATOM   2315  N   LYS A 144      38.133  10.629  -0.423  1.00  8.08           N  
ATOM   2316  CA  LYS A 144      39.311  11.497  -0.284  1.00  8.63           C  
ATOM   2317  C   LYS A 144      39.954  11.325   1.091  1.00  8.71           C  
ATOM   2318  O   LYS A 144      41.178  11.214   1.189  1.00  9.02           O  
ATOM   2319  CB  LYS A 144      38.938  12.973  -0.454  1.00 11.86           C  
ATOM   2320  CG  LYS A 144      38.536  13.405  -1.857  1.00 11.86           C  
ATOM   2321  CD  LYS A 144      38.059  14.860  -1.839  1.00 11.86           C  
ATOM   2322  CE  LYS A 144      37.385  15.260  -3.139  1.00 11.86           C  
ATOM   2323  NZ  LYS A 144      36.708  16.591  -3.009  1.00 11.86           N  
ATOM   2324  H   LYS A 144      37.221  11.042  -0.631  1.00  9.70           H  
ATOM   2325  HA  LYS A 144      40.041  11.219  -1.043  1.00 10.36           H  
ATOM   2326 1HB  LYS A 144      38.119  13.213   0.210  1.00 14.23           H  
ATOM   2327 2HB  LYS A 144      39.783  13.589  -0.154  1.00 14.23           H  
ATOM   2328 1HG  LYS A 144      39.400  13.323  -2.516  1.00 14.23           H  
ATOM   2329 2HG  LYS A 144      37.756  12.767  -2.239  1.00 14.23           H  
ATOM   2330 1HD  LYS A 144      37.378  15.040  -1.019  1.00 14.23           H  
ATOM   2331 2HD  LYS A 144      38.924  15.506  -1.699  1.00 14.23           H  
ATOM   2332 1HE  LYS A 144      38.129  15.314  -3.929  1.00 14.23           H  
ATOM   2333 2HE  LYS A 144      36.637  14.509  -3.402  1.00 14.23           H  
ATOM   2334 1HZ  LYS A 144      36.258  16.834  -3.875  1.00 14.23           H  
ATOM   2335 2HZ  LYS A 144      35.978  16.516  -2.249  1.00 14.23           H  
ATOM   2336 3HZ  LYS A 144      37.375  17.302  -2.765  1.00 14.23           H  
ATOM   2337  N   ASP A 145      39.105  11.197   2.135  1.00  8.52           N  
ATOM   2338  CA  ASP A 145      39.500  11.031   3.545  1.00  8.73           C  
ATOM   2339  C   ASP A 145      40.386   9.803   3.710  1.00  8.43           C  
ATOM   2340  O   ASP A 145      41.271   9.764   4.563  1.00  8.69           O  
ATOM   2341  CB  ASP A 145      38.238  10.898   4.431  1.00 12.14           C  
ATOM   2342  CG  ASP A 145      38.454  10.971   5.959  1.00 12.14           C  
ATOM   2343  OD1 ASP A 145      38.926  11.986   6.430  1.00 12.14           O  
ATOM   2344  OD2 ASP A 145      38.089  10.021   6.644  1.00 12.14           O  
ATOM   2345  H   ASP A 145      38.107  11.341   1.940  1.00 10.22           H  
ATOM   2346  HA  ASP A 145      40.064  11.911   3.855  1.00 10.48           H  
ATOM   2347 1HB  ASP A 145      37.512  11.659   4.136  1.00 14.57           H  
ATOM   2348 2HB  ASP A 145      37.780   9.938   4.232  1.00 14.57           H  
ATOM   2349  N   ALA A 146      40.170   8.791   2.877  1.00  7.98           N  
ATOM   2350  CA  ALA A 146      41.005   7.603   2.947  1.00  7.83           C  
ATOM   2351  C   ALA A 146      42.489   7.921   2.742  1.00  7.81           C  
ATOM   2352  O   ALA A 146      43.347   7.224   3.279  1.00  7.84           O  
ATOM   2353  CB  ALA A 146      40.620   6.604   1.869  1.00 11.02           C  
ATOM   2354  H   ALA A 146      39.363   8.836   2.240  1.00  9.58           H  
ATOM   2355  HA  ALA A 146      40.871   7.155   3.930  1.00  9.40           H  
ATOM   2356 1HB  ALA A 146      41.236   5.732   1.950  1.00 13.22           H  
ATOM   2357 2HB  ALA A 146      39.608   6.333   1.974  1.00 13.22           H  
ATOM   2358 3HB  ALA A 146      40.766   7.049   0.893  1.00 13.22           H  
ATOM   2359  N   HIS A 147      42.819   8.905   1.889  1.00  7.93           N  
ATOM   2360  CA  HIS A 147      44.210   9.217   1.551  1.00  8.12           C  
ATOM   2361  C   HIS A 147      44.930   7.968   1.040  1.00  8.13           C  
ATOM   2362  O   HIS A 147      46.108   7.738   1.318  1.00  8.20           O  
ATOM   2363  CB  HIS A 147      44.958   9.840   2.737  1.00 11.29           C  
ATOM   2364  CG  HIS A 147      44.389  11.159   3.173  1.00 11.29           C  
ATOM   2365  ND1 HIS A 147      44.479  12.300   2.395  1.00 11.29           N  
ATOM   2366  CD2 HIS A 147      43.741  11.526   4.297  1.00 11.29           C  
ATOM   2367  CE1 HIS A 147      43.900  13.303   3.024  1.00 11.29           C  
ATOM   2368  NE2 HIS A 147      43.447  12.864   4.179  1.00 11.29           N  
ATOM   2369  H   HIS A 147      42.108   9.526   1.489  1.00  9.52           H  
ATOM   2370  HA  HIS A 147      44.221   9.952   0.747  1.00  9.74           H  
ATOM   2371 1HB  HIS A 147      44.939   9.161   3.589  1.00 13.55           H  
ATOM   2372 2HB  HIS A 147      45.999   9.994   2.467  1.00 13.55           H  
ATOM   2373  HD2 HIS A 147      43.494  10.882   5.140  1.00 13.55           H  
ATOM   2374  HE1 HIS A 147      43.814  14.324   2.652  1.00 13.55           H  
ATOM   2375  HE2 HIS A 147      42.958  13.412   4.872  1.00 13.55           H  
ATOM   2376  N   GLY A 148      44.186   7.146   0.302  1.00  8.24           N  
ATOM   2377  CA  GLY A 148      44.644   5.895  -0.283  1.00  8.44           C  
ATOM   2378  C   GLY A 148      44.427   4.685   0.637  1.00  8.16           C  
ATOM   2379  O   GLY A 148      44.430   3.535   0.181  1.00  8.35           O  
ATOM   2380  H   GLY A 148      43.240   7.446   0.101  1.00  9.89           H  
ATOM   2381 1HA  GLY A 148      44.130   5.732  -1.227  1.00 10.13           H  
ATOM   2382 2HA  GLY A 148      45.705   5.981  -0.517  1.00 10.13           H  
ATOM   2383  N   LYS A 149      44.152   4.917   1.919  1.00  7.87           N  
ATOM   2384  CA  LYS A 149      43.972   3.834   2.869  1.00  7.77           C  
ATOM   2385  C   LYS A 149      42.506   3.478   2.938  1.00  7.31           C  
ATOM   2386  O   LYS A 149      41.849   3.639   3.963  1.00  7.21           O  
ATOM   2387  CB  LYS A 149      44.497   4.237   4.245  1.00 10.92           C  
ATOM   2388  CG  LYS A 149      46.001   4.526   4.283  1.00 10.92           C  
ATOM   2389  CD  LYS A 149      46.461   4.945   5.681  1.00 10.92           C  
ATOM   2390  CE  LYS A 149      47.942   5.304   5.706  1.00 10.92           C  
ATOM   2391  NZ  LYS A 149      48.386   5.759   7.059  1.00 10.92           N  
ATOM   2392  H   LYS A 149      44.073   5.870   2.276  1.00  9.44           H  
ATOM   2393  HA  LYS A 149      44.520   2.959   2.523  1.00  9.32           H  
ATOM   2394 1HB  LYS A 149      43.966   5.122   4.595  1.00 13.10           H  
ATOM   2395 2HB  LYS A 149      44.298   3.434   4.943  1.00 13.10           H  
ATOM   2396 1HG  LYS A 149      46.544   3.639   3.971  1.00 13.10           H  
ATOM   2397 2HG  LYS A 149      46.222   5.333   3.578  1.00 13.10           H  
ATOM   2398 1HD  LYS A 149      45.875   5.803   6.013  1.00 13.10           H  
ATOM   2399 2HD  LYS A 149      46.297   4.123   6.372  1.00 13.10           H  
ATOM   2400 1HE  LYS A 149      48.525   4.431   5.419  1.00 13.10           H  
ATOM   2401 2HE  LYS A 149      48.125   6.104   4.987  1.00 13.10           H  
ATOM   2402 1HZ  LYS A 149      49.371   5.989   7.032  1.00 13.10           H  
ATOM   2403 2HZ  LYS A 149      47.859   6.577   7.331  1.00 13.10           H  
ATOM   2404 3HZ  LYS A 149      48.232   5.023   7.733  1.00 13.10           H  
ATOM   2405  N   PHE A 150      42.006   2.942   1.840  1.00  7.23           N  
ATOM   2406  CA  PHE A 150      40.584   2.650   1.693  1.00  7.02           C  
ATOM   2407  C   PHE A 150      40.128   1.589   2.667  1.00  7.02           C  
ATOM   2408  O   PHE A 150      39.028   1.653   3.211  1.00  6.76           O  
ATOM   2409  CB  PHE A 150      40.291   2.277   0.250  1.00  9.91           C  
ATOM   2410  CG  PHE A 150      40.228   3.491  -0.594  1.00  9.91           C  
ATOM   2411  CD1 PHE A 150      41.340   3.972  -1.260  1.00  9.91           C  
ATOM   2412  CD2 PHE A 150      39.038   4.171  -0.718  1.00  9.91           C  
ATOM   2413  CE1 PHE A 150      41.248   5.119  -2.019  1.00  9.91           C  
ATOM   2414  CE2 PHE A 150      38.946   5.300  -1.466  1.00  9.91           C  
ATOM   2415  CZ  PHE A 150      40.047   5.784  -2.116  1.00  9.91           C  
ATOM   2416  H   PHE A 150      42.666   2.830   1.066  1.00  8.68           H  
ATOM   2417  HA  PHE A 150      40.030   3.560   1.909  1.00  8.42           H  
ATOM   2418 1HB  PHE A 150      41.073   1.626  -0.136  1.00 11.89           H  
ATOM   2419 2HB  PHE A 150      39.348   1.751   0.174  1.00 11.89           H  
ATOM   2420  HD1 PHE A 150      42.292   3.444  -1.182  1.00 11.89           H  
ATOM   2421  HD2 PHE A 150      38.164   3.793  -0.211  1.00 11.89           H  
ATOM   2422  HE1 PHE A 150      42.120   5.500  -2.541  1.00 11.89           H  
ATOM   2423  HE2 PHE A 150      38.003   5.816  -1.546  1.00 11.89           H  
ATOM   2424  HZ  PHE A 150      39.970   6.693  -2.711  1.00 11.89           H  
ATOM   2425  N   ARG A 151      41.032   0.696   3.028  1.00  7.42           N  
ATOM   2426  CA  ARG A 151      40.753  -0.356   3.993  1.00  7.61           C  
ATOM   2427  C   ARG A 151      40.340   0.198   5.368  1.00  7.33           C  
ATOM   2428  O   ARG A 151      39.811  -0.540   6.200  1.00  7.26           O  
ATOM   2429  CB  ARG A 151      41.976  -1.232   4.194  1.00 10.58           C  
ATOM   2430  CG  ARG A 151      43.136  -0.538   4.904  1.00 10.58           C  
ATOM   2431  CD  ARG A 151      44.339  -1.378   4.962  1.00 10.58           C  
ATOM   2432  NE  ARG A 151      45.416  -0.724   5.700  1.00 10.58           N  
ATOM   2433  CZ  ARG A 151      46.317   0.153   5.194  1.00 10.58           C  
ATOM   2434  NH1 ARG A 151      46.292   0.502   3.918  1.00 10.58           N  
ATOM   2435  NH2 ARG A 151      47.242   0.655   5.992  1.00 10.58           N  
ATOM   2436  H   ARG A 151      41.927   0.702   2.559  1.00  8.90           H  
ATOM   2437  HA  ARG A 151      39.938  -0.969   3.604  1.00  9.13           H  
ATOM   2438 1HB  ARG A 151      41.701  -2.108   4.778  1.00 12.70           H  
ATOM   2439 2HB  ARG A 151      42.337  -1.578   3.228  1.00 12.70           H  
ATOM   2440 1HG  ARG A 151      43.376   0.403   4.405  1.00 12.70           H  
ATOM   2441 2HG  ARG A 151      42.853  -0.339   5.931  1.00 12.70           H  
ATOM   2442 1HD  ARG A 151      44.094  -2.307   5.479  1.00 12.70           H  
ATOM   2443 2HD  ARG A 151      44.688  -1.610   3.959  1.00 12.70           H  
ATOM   2444  HE  ARG A 151      45.499  -0.954   6.684  1.00 12.70           H  
ATOM   2445 1HH1 ARG A 151      45.596   0.121   3.296  1.00 12.70           H  
ATOM   2446 2HH1 ARG A 151      46.982   1.149   3.557  1.00 12.70           H  
ATOM   2447 1HH2 ARG A 151      47.268   0.384   6.967  1.00 12.70           H  
ATOM   2448 2HH2 ARG A 151      47.934   1.291   5.628  1.00 12.70           H  
ATOM   2449  N   LEU A 152      40.657   1.470   5.651  1.00  7.29           N  
ATOM   2450  CA  LEU A 152      40.338   2.068   6.932  1.00  7.21           C  
ATOM   2451  C   LEU A 152      39.032   2.851   6.878  1.00  6.68           C  
ATOM   2452  O   LEU A 152      38.599   3.421   7.891  1.00  6.57           O  
ATOM   2453  CB  LEU A 152      41.476   2.985   7.386  1.00 10.13           C  
ATOM   2454  CG  LEU A 152      42.876   2.317   7.553  1.00 10.13           C  
ATOM   2455  CD1 LEU A 152      43.871   3.375   7.954  1.00 10.13           C  
ATOM   2456  CD2 LEU A 152      42.836   1.176   8.582  1.00 10.13           C  
ATOM   2457  H   LEU A 152      41.090   2.066   4.942  1.00  8.75           H  
ATOM   2458  HA  LEU A 152      40.203   1.275   7.661  1.00  8.65           H  
ATOM   2459 1HB  LEU A 152      41.584   3.782   6.642  1.00 12.16           H  
ATOM   2460 2HB  LEU A 152      41.202   3.437   8.337  1.00 12.16           H  
ATOM   2461  HG  LEU A 152      43.191   1.924   6.596  1.00 12.16           H  
ATOM   2462 1HD1 LEU A 152      44.858   2.926   8.039  1.00 12.16           H  
ATOM   2463 2HD1 LEU A 152      43.889   4.160   7.204  1.00 12.16           H  
ATOM   2464 3HD1 LEU A 152      43.581   3.802   8.913  1.00 12.16           H  
ATOM   2465 1HD2 LEU A 152      43.830   0.738   8.666  1.00 12.16           H  
ATOM   2466 2HD2 LEU A 152      42.529   1.568   9.553  1.00 12.16           H  
ATOM   2467 3HD2 LEU A 152      42.140   0.404   8.269  1.00 12.16           H  
ATOM   2468  N   LEU A 153      38.349   2.844   5.725  1.00  6.44           N  
ATOM   2469  CA  LEU A 153      37.086   3.556   5.639  1.00  6.09           C  
ATOM   2470  C   LEU A 153      35.993   2.742   6.282  1.00  5.92           C  
ATOM   2471  O   LEU A 153      34.908   3.239   6.536  1.00  5.71           O  
ATOM   2472  CB  LEU A 153      36.678   3.928   4.213  1.00  8.67           C  
ATOM   2473  CG  LEU A 153      37.510   4.970   3.457  1.00  8.67           C  
ATOM   2474  CD1 LEU A 153      36.943   5.063   2.079  1.00  8.67           C  
ATOM   2475  CD2 LEU A 153      37.459   6.331   4.142  1.00  8.67           C  
ATOM   2476  H   LEU A 153      38.712   2.359   4.899  1.00  7.73           H  
ATOM   2477  HA  LEU A 153      37.182   4.465   6.208  1.00  7.31           H  
ATOM   2478 1HB  LEU A 153      36.739   3.026   3.622  1.00 10.40           H  
ATOM   2479 2HB  LEU A 153      35.645   4.263   4.221  1.00 10.40           H  
ATOM   2480  HG  LEU A 153      38.542   4.639   3.389  1.00 10.40           H  
ATOM   2481 1HD1 LEU A 153      37.501   5.778   1.488  1.00 10.40           H  
ATOM   2482 2HD1 LEU A 153      37.003   4.095   1.630  1.00 10.40           H  
ATOM   2483 3HD1 LEU A 153      35.909   5.379   2.143  1.00 10.40           H  
ATOM   2484 1HD2 LEU A 153      38.025   7.054   3.570  1.00 10.40           H  
ATOM   2485 2HD2 LEU A 153      36.431   6.669   4.211  1.00 10.40           H  
ATOM   2486 3HD2 LEU A 153      37.888   6.268   5.130  1.00 10.40           H  
ATOM   2487  N   GLN A 154      36.300   1.508   6.671  1.00  6.15           N  
ATOM   2488  CA  GLN A 154      35.323   0.721   7.401  1.00  6.24           C  
ATOM   2489  C   GLN A 154      35.055   1.512   8.704  1.00  6.26           C  
ATOM   2490  O   GLN A 154      33.934   1.542   9.235  1.00  6.11           O  
ATOM   2491  CB  GLN A 154      35.899  -0.656   7.769  1.00  8.70           C  
ATOM   2492  CG  GLN A 154      36.263  -1.614   6.624  1.00  8.70           C  
ATOM   2493  CD  GLN A 154      35.109  -2.314   5.833  1.00  8.70           C  
ATOM   2494  OE1 GLN A 154      34.142  -2.936   6.372  1.00  8.70           O  
ATOM   2495  NE2 GLN A 154      35.256  -2.244   4.527  1.00  8.70           N  
ATOM   2496  H   GLN A 154      37.202   1.121   6.425  1.00  7.38           H  
ATOM   2497  HA  GLN A 154      34.407   0.627   6.823  1.00  7.49           H  
ATOM   2498 1HB  GLN A 154      36.794  -0.522   8.380  1.00 10.44           H  
ATOM   2499 2HB  GLN A 154      35.180  -1.183   8.377  1.00 10.44           H  
ATOM   2500 1HG  GLN A 154      36.853  -1.051   5.899  1.00 10.44           H  
ATOM   2501 2HG  GLN A 154      36.886  -2.388   7.057  1.00 10.44           H  
ATOM   2502 1HE2 GLN A 154      34.587  -2.704   3.915  1.00 10.44           H  
ATOM   2503 2HE2 GLN A 154      36.056  -1.786   4.136  1.00 10.44           H  
ATOM   2504  N   PHE A 155      36.116   2.157   9.220  1.00  6.52           N  
ATOM   2505  CA  PHE A 155      36.037   2.930  10.431  1.00  6.72           C  
ATOM   2506  C   PHE A 155      35.565   4.335  10.120  1.00  6.30           C  
ATOM   2507  O   PHE A 155      34.593   4.805  10.704  1.00  6.24           O  
ATOM   2508  CB  PHE A 155      37.385   2.921  11.116  1.00  9.33           C  
ATOM   2509  CG  PHE A 155      37.680   1.561  11.599  1.00  9.33           C  
ATOM   2510  CD1 PHE A 155      38.431   0.697  10.819  1.00  9.33           C  
ATOM   2511  CD2 PHE A 155      37.194   1.119  12.814  1.00  9.33           C  
ATOM   2512  CE1 PHE A 155      38.686  -0.572  11.239  1.00  9.33           C  
ATOM   2513  CE2 PHE A 155      37.455  -0.158  13.243  1.00  9.33           C  
ATOM   2514  CZ  PHE A 155      38.197  -1.005  12.455  1.00  9.33           C  
ATOM   2515  H   PHE A 155      37.021   2.141   8.755  1.00  7.82           H  
ATOM   2516  HA  PHE A 155      35.326   2.458  11.096  1.00  8.06           H  
ATOM   2517 1HB  PHE A 155      38.165   3.229  10.422  1.00 11.20           H  
ATOM   2518 2HB  PHE A 155      37.387   3.606  11.960  1.00 11.20           H  
ATOM   2519  HD1 PHE A 155      38.816   1.039   9.857  1.00 11.20           H  
ATOM   2520  HD2 PHE A 155      36.599   1.793  13.432  1.00 11.20           H  
ATOM   2521  HE1 PHE A 155      39.273  -1.234  10.610  1.00 11.20           H  
ATOM   2522  HE2 PHE A 155      37.072  -0.502  14.204  1.00 11.20           H  
ATOM   2523  HZ  PHE A 155      38.396  -2.009  12.794  1.00 11.20           H  
ATOM   2524  N   SER A 156      36.156   4.984   9.114  1.00  6.11           N  
ATOM   2525  CA  SER A 156      35.731   6.356   8.834  1.00  5.92           C  
ATOM   2526  C   SER A 156      34.223   6.408   8.559  1.00  5.45           C  
ATOM   2527  O   SER A 156      33.549   7.313   9.041  1.00  5.34           O  
ATOM   2528  CB  SER A 156      36.495   6.973   7.685  1.00  8.37           C  
ATOM   2529  OG  SER A 156      36.083   8.302   7.478  1.00  8.37           O  
ATOM   2530  H   SER A 156      36.945   4.557   8.620  1.00  7.33           H  
ATOM   2531  HA  SER A 156      35.933   6.961   9.718  1.00  7.10           H  
ATOM   2532 1HB  SER A 156      37.566   6.935   7.879  1.00 10.04           H  
ATOM   2533 2HB  SER A 156      36.292   6.409   6.798  1.00 10.04           H  
ATOM   2534  HG  SER A 156      36.803   8.758   6.961  1.00 10.04           H  
ATOM   2535  N   LEU A 157      33.681   5.457   7.786  1.00  5.31           N  
ATOM   2536  CA  LEU A 157      32.248   5.412   7.509  1.00  5.09           C  
ATOM   2537  C   LEU A 157      31.383   5.201   8.752  1.00  5.11           C  
ATOM   2538  O   LEU A 157      30.347   5.863   8.886  1.00  4.94           O  
ATOM   2539  CB  LEU A 157      31.969   4.286   6.502  1.00  7.21           C  
ATOM   2540  CG  LEU A 157      32.406   4.545   5.034  1.00  7.21           C  
ATOM   2541  CD1 LEU A 157      32.441   3.260   4.264  1.00  7.21           C  
ATOM   2542  CD2 LEU A 157      31.357   5.429   4.379  1.00  7.21           C  
ATOM   2543  H   LEU A 157      34.273   4.739   7.371  1.00  6.37           H  
ATOM   2544  HA  LEU A 157      31.972   6.365   7.068  1.00  6.11           H  
ATOM   2545 1HB  LEU A 157      32.476   3.397   6.854  1.00  8.65           H  
ATOM   2546 2HB  LEU A 157      30.897   4.080   6.506  1.00  8.65           H  
ATOM   2547  HG  LEU A 157      33.389   5.018   5.010  1.00  8.65           H  
ATOM   2548 1HD1 LEU A 157      32.719   3.457   3.232  1.00  8.65           H  
ATOM   2549 2HD1 LEU A 157      33.173   2.591   4.711  1.00  8.65           H  
ATOM   2550 3HD1 LEU A 157      31.473   2.814   4.297  1.00  8.65           H  
ATOM   2551 1HD2 LEU A 157      31.623   5.611   3.348  1.00  8.65           H  
ATOM   2552 2HD2 LEU A 157      30.393   4.923   4.414  1.00  8.65           H  
ATOM   2553 3HD2 LEU A 157      31.286   6.371   4.904  1.00  8.65           H  
ATOM   2554  N   ARG A 158      31.774   4.315   9.687  1.00  5.46           N  
ATOM   2555  CA  ARG A 158      30.912   4.138  10.856  1.00  5.71           C  
ATOM   2556  C   ARG A 158      31.000   5.350  11.804  1.00  5.59           C  
ATOM   2557  O   ARG A 158      29.999   5.724  12.435  1.00  5.52           O  
ATOM   2558  CB  ARG A 158      31.244   2.827  11.578  1.00  7.90           C  
ATOM   2559  CG  ARG A 158      32.526   2.815  12.396  1.00  7.90           C  
ATOM   2560  CD  ARG A 158      32.909   1.470  12.930  1.00  7.90           C  
ATOM   2561  NE  ARG A 158      33.434   0.571  11.869  1.00  7.90           N  
ATOM   2562  CZ  ARG A 158      33.964  -0.666  12.078  1.00  7.90           C  
ATOM   2563  NH1 ARG A 158      34.049  -1.157  13.301  1.00  7.90           N  
ATOM   2564  NH2 ARG A 158      34.392  -1.361  11.028  1.00  7.90           N  
ATOM   2565  H   ARG A 158      32.602   3.718   9.553  1.00  6.55           H  
ATOM   2566  HA  ARG A 158      29.894   4.074  10.512  1.00  6.85           H  
ATOM   2567 1HB  ARG A 158      30.413   2.518  12.188  1.00  9.48           H  
ATOM   2568 2HB  ARG A 158      31.376   2.055  10.818  1.00  9.48           H  
ATOM   2569 1HG  ARG A 158      33.308   3.127  11.769  1.00  9.48           H  
ATOM   2570 2HG  ARG A 158      32.449   3.495  13.230  1.00  9.48           H  
ATOM   2571 1HD  ARG A 158      33.682   1.600  13.686  1.00  9.48           H  
ATOM   2572 2HD  ARG A 158      32.032   0.995  13.377  1.00  9.48           H  
ATOM   2573  HE  ARG A 158      33.392   0.902  10.883  1.00  9.48           H  
ATOM   2574 1HH1 ARG A 158      33.718  -0.616  14.086  1.00  9.48           H  
ATOM   2575 2HH1 ARG A 158      34.438  -2.072  13.455  1.00  9.48           H  
ATOM   2576 1HH2 ARG A 158      34.292  -0.946  10.116  1.00  9.48           H  
ATOM   2577 2HH2 ARG A 158      34.816  -2.307  11.099  1.00  9.48           H  
ATOM   2578  N   VAL A 159      32.183   5.984  11.863  1.00  5.69           N  
ATOM   2579  CA  VAL A 159      32.396   7.159  12.708  1.00  5.81           C  
ATOM   2580  C   VAL A 159      31.659   8.355  12.124  1.00  5.38           C  
ATOM   2581  O   VAL A 159      30.982   9.088  12.849  1.00  5.36           O  
ATOM   2582  CB  VAL A 159      33.897   7.472  12.876  1.00  8.09           C  
ATOM   2583  CG1 VAL A 159      34.088   8.811  13.620  1.00  8.09           C  
ATOM   2584  CG2 VAL A 159      34.559   6.333  13.664  1.00  8.09           C  
ATOM   2585  H   VAL A 159      32.969   5.600  11.325  1.00  6.83           H  
ATOM   2586  HA  VAL A 159      31.987   6.952  13.692  1.00  6.97           H  
ATOM   2587  HB  VAL A 159      34.361   7.556  11.889  1.00  9.71           H  
ATOM   2588 1HG1 VAL A 159      35.152   9.013  13.728  1.00  9.71           H  
ATOM   2589 2HG1 VAL A 159      33.631   9.626  13.061  1.00  9.71           H  
ATOM   2590 3HG1 VAL A 159      33.629   8.750  14.607  1.00  9.71           H  
ATOM   2591 1HG2 VAL A 159      35.621   6.537  13.779  1.00  9.71           H  
ATOM   2592 2HG2 VAL A 159      34.093   6.253  14.648  1.00  9.71           H  
ATOM   2593 3HG2 VAL A 159      34.428   5.396  13.134  1.00  9.71           H  
ATOM   2594  N   PHE A 160      31.833   8.567  10.819  1.00  5.15           N  
ATOM   2595  CA  PHE A 160      31.192   9.632  10.081  1.00  4.97           C  
ATOM   2596  C   PHE A 160      29.711   9.522  10.276  1.00  4.65           C  
ATOM   2597  O   PHE A 160      29.056  10.488  10.672  1.00  4.58           O  
ATOM   2598  CB  PHE A 160      31.520   9.497   8.595  1.00  7.03           C  
ATOM   2599  CG  PHE A 160      30.818  10.436   7.680  1.00  7.03           C  
ATOM   2600  CD1 PHE A 160      31.305  11.701   7.422  1.00  7.03           C  
ATOM   2601  CD2 PHE A 160      29.650  10.041   7.070  1.00  7.03           C  
ATOM   2602  CE1 PHE A 160      30.635  12.542   6.558  1.00  7.03           C  
ATOM   2603  CE2 PHE A 160      28.987  10.866   6.225  1.00  7.03           C  
ATOM   2604  CZ  PHE A 160      29.476  12.121   5.956  1.00  7.03           C  
ATOM   2605  H   PHE A 160      32.452   7.953  10.300  1.00  6.18           H  
ATOM   2606  HA  PHE A 160      31.537  10.594  10.460  1.00  5.96           H  
ATOM   2607 1HB  PHE A 160      32.592   9.631   8.457  1.00  8.44           H  
ATOM   2608 2HB  PHE A 160      31.290   8.485   8.274  1.00  8.44           H  
ATOM   2609  HD1 PHE A 160      32.228  12.027   7.903  1.00  8.44           H  
ATOM   2610  HD2 PHE A 160      29.259   9.047   7.275  1.00  8.44           H  
ATOM   2611  HE1 PHE A 160      31.025  13.539   6.352  1.00  8.44           H  
ATOM   2612  HE2 PHE A 160      28.074  10.533   5.766  1.00  8.44           H  
ATOM   2613  HZ  PHE A 160      28.943  12.781   5.273  1.00  8.44           H  
ATOM   2614  N   ALA A 161      29.150   8.330  10.036  1.00  4.63           N  
ATOM   2615  CA  ALA A 161      27.729   8.210  10.192  1.00  4.59           C  
ATOM   2616  C   ALA A 161      27.320   8.575  11.609  1.00  4.61           C  
ATOM   2617  O   ALA A 161      26.423   9.385  11.785  1.00  4.51           O  
ATOM   2618  CB  ALA A 161      27.292   6.804   9.850  1.00  6.44           C  
ATOM   2619  H   ALA A 161      29.694   7.526   9.710  1.00  5.56           H  
ATOM   2620  HA  ALA A 161      27.254   8.911   9.510  1.00  5.51           H  
ATOM   2621 1HB  ALA A 161      26.214   6.714   9.950  1.00  7.73           H  
ATOM   2622 2HB  ALA A 161      27.586   6.577   8.827  1.00  7.73           H  
ATOM   2623 3HB  ALA A 161      27.783   6.112  10.524  1.00  7.73           H  
ATOM   2624  N   ASN A 162      28.037   8.132  12.645  1.00  4.88           N  
ATOM   2625  CA  ASN A 162      27.598   8.510  13.988  1.00  5.11           C  
ATOM   2626  C   ASN A 162      27.529  10.023  14.186  1.00  4.96           C  
ATOM   2627  O   ASN A 162      26.606  10.525  14.835  1.00  4.95           O  
ATOM   2628  CB  ASN A 162      28.478   7.891  15.045  1.00  7.06           C  
ATOM   2629  CG  ASN A 162      27.992   8.191  16.442  1.00  7.06           C  
ATOM   2630  OD1 ASN A 162      26.872   7.845  16.827  1.00  7.06           O  
ATOM   2631  ND2 ASN A 162      28.823   8.843  17.208  1.00  7.06           N  
ATOM   2632  H   ASN A 162      28.816   7.475  12.517  1.00  5.86           H  
ATOM   2633  HA  ASN A 162      26.589   8.129  14.128  1.00  6.13           H  
ATOM   2634 1HB  ASN A 162      28.500   6.812  14.900  1.00  8.47           H  
ATOM   2635 2HB  ASN A 162      29.500   8.259  14.930  1.00  8.47           H  
ATOM   2636 1HD2 ASN A 162      28.560   9.083  18.146  1.00  8.47           H  
ATOM   2637 2HD2 ASN A 162      29.713   9.110  16.849  1.00  8.47           H  
ATOM   2638  N   ILE A 163      28.494  10.755  13.629  1.00  4.98           N  
ATOM   2639  CA  ILE A 163      28.518  12.209  13.769  1.00  5.13           C  
ATOM   2640  C   ILE A 163      27.310  12.836  13.073  1.00  4.77           C  
ATOM   2641  O   ILE A 163      26.620  13.693  13.649  1.00  4.84           O  
ATOM   2642  CB  ILE A 163      29.829  12.782  13.186  1.00  7.13           C  
ATOM   2643  CG1 ILE A 163      31.019  12.313  14.080  1.00  7.13           C  
ATOM   2644  CG2 ILE A 163      29.748  14.334  13.093  1.00  7.13           C  
ATOM   2645  CD1 ILE A 163      32.392  12.524  13.472  1.00  7.13           C  
ATOM   2646  H   ILE A 163      29.255  10.262  13.139  1.00  5.98           H  
ATOM   2647  HA  ILE A 163      28.471  12.455  14.826  1.00  6.16           H  
ATOM   2648  HB  ILE A 163      29.991  12.368  12.190  1.00  8.56           H  
ATOM   2649 1HG1 ILE A 163      30.974  12.846  15.027  1.00  8.56           H  
ATOM   2650 2HG1 ILE A 163      30.903  11.249  14.280  1.00  8.56           H  
ATOM   2651 1HG2 ILE A 163      30.667  14.730  12.678  1.00  8.56           H  
ATOM   2652 2HG2 ILE A 163      28.925  14.635  12.448  1.00  8.56           H  
ATOM   2653 3HG2 ILE A 163      29.593  14.750  14.090  1.00  8.56           H  
ATOM   2654 1HD1 ILE A 163      33.150  12.156  14.164  1.00  8.56           H  
ATOM   2655 2HD1 ILE A 163      32.458  11.966  12.536  1.00  8.56           H  
ATOM   2656 3HD1 ILE A 163      32.567  13.574  13.281  1.00  8.56           H  
ATOM   2657  N   ILE A 164      27.068  12.398  11.842  1.00  4.51           N  
ATOM   2658  CA  ILE A 164      25.970  12.860  11.007  1.00  4.39           C  
ATOM   2659  C   ILE A 164      24.614  12.525  11.637  1.00  4.21           C  
ATOM   2660  O   ILE A 164      23.686  13.333  11.576  1.00  4.22           O  
ATOM   2661  CB  ILE A 164      26.131  12.280   9.582  1.00  6.20           C  
ATOM   2662  CG1 ILE A 164      27.425  12.837   8.894  1.00  6.20           C  
ATOM   2663  CG2 ILE A 164      24.966  12.553   8.737  1.00  6.20           C  
ATOM   2664  CD1 ILE A 164      27.517  14.362   8.687  1.00  6.20           C  
ATOM   2665  H   ILE A 164      27.716  11.695  11.462  1.00  5.41           H  
ATOM   2666  HA  ILE A 164      26.019  13.942  10.948  1.00  5.27           H  
ATOM   2667  HB  ILE A 164      26.260  11.200   9.664  1.00  7.44           H  
ATOM   2668 1HG1 ILE A 164      28.287  12.531   9.478  1.00  7.44           H  
ATOM   2669 2HG1 ILE A 164      27.487  12.378   7.933  1.00  7.44           H  
ATOM   2670 1HG2 ILE A 164      25.114  12.126   7.750  1.00  7.44           H  
ATOM   2671 2HG2 ILE A 164      24.072  12.127   9.182  1.00  7.44           H  
ATOM   2672 3HG2 ILE A 164      24.866  13.593   8.657  1.00  7.44           H  
ATOM   2673 1HD1 ILE A 164      28.460  14.586   8.189  1.00  7.44           H  
ATOM   2674 2HD1 ILE A 164      26.700  14.719   8.067  1.00  7.44           H  
ATOM   2675 3HD1 ILE A 164      27.496  14.880   9.639  1.00  7.44           H  
ATOM   2676  N   ILE A 165      24.490  11.324  12.192  1.00  4.21           N  
ATOM   2677  CA  ILE A 165      23.290  10.844  12.864  1.00  4.30           C  
ATOM   2678  C   ILE A 165      22.990  11.659  14.101  1.00  4.30           C  
ATOM   2679  O   ILE A 165      21.835  12.008  14.338  1.00  4.21           O  
ATOM   2680  CB  ILE A 165      23.421   9.365  13.237  1.00  5.99           C  
ATOM   2681  CG1 ILE A 165      23.446   8.578  11.982  1.00  5.99           C  
ATOM   2682  CG2 ILE A 165      22.248   8.917  14.129  1.00  5.99           C  
ATOM   2683  CD1 ILE A 165      23.897   7.153  12.120  1.00  5.99           C  
ATOM   2684  H   ILE A 165      25.301  10.712  12.147  1.00  5.05           H  
ATOM   2685  HA  ILE A 165      22.453  10.946  12.173  1.00  5.16           H  
ATOM   2686  HB  ILE A 165      24.368   9.204  13.757  1.00  7.19           H  
ATOM   2687 1HG1 ILE A 165      22.460   8.616  11.598  1.00  7.19           H  
ATOM   2688 2HG1 ILE A 165      24.093   9.068  11.273  1.00  7.19           H  
ATOM   2689 1HG2 ILE A 165      22.370   7.886  14.362  1.00  7.19           H  
ATOM   2690 2HG2 ILE A 165      22.238   9.483  15.056  1.00  7.19           H  
ATOM   2691 3HG2 ILE A 165      21.301   9.066  13.602  1.00  7.19           H  
ATOM   2692 1HD1 ILE A 165      23.876   6.668  11.143  1.00  7.19           H  
ATOM   2693 2HD1 ILE A 165      24.906   7.161  12.497  1.00  7.19           H  
ATOM   2694 3HD1 ILE A 165      23.280   6.601  12.784  1.00  7.19           H  
ATOM   2695  N   CYS A 166      24.006  11.913  14.927  1.00  4.58           N  
ATOM   2696  CA  CYS A 166      23.797  12.690  16.133  1.00  4.88           C  
ATOM   2697  C   CYS A 166      23.318  14.099  15.780  1.00  4.71           C  
ATOM   2698  O   CYS A 166      22.387  14.623  16.410  1.00  4.76           O  
ATOM   2699  CB  CYS A 166      25.099  12.776  16.925  1.00  6.71           C  
ATOM   2700  SG  CYS A 166      25.619  11.194  17.657  1.00  6.71           S  
ATOM   2701  H   CYS A 166      24.931  11.535  14.716  1.00  5.50           H  
ATOM   2702  HA  CYS A 166      23.042  12.196  16.742  1.00  5.86           H  
ATOM   2703 1HB  CYS A 166      25.902  13.115  16.264  1.00  8.05           H  
ATOM   2704 2HB  CYS A 166      24.995  13.507  17.724  1.00  8.05           H  
ATOM   2705  HG  CYS A 166      25.993  10.618  16.487  1.00  8.05           H  
ATOM   2706  N   ALA A 167      23.927  14.715  14.755  1.00  4.66           N  
ATOM   2707  CA  ALA A 167      23.475  16.028  14.330  1.00  4.78           C  
ATOM   2708  C   ALA A 167      22.045  15.947  13.797  1.00  4.39           C  
ATOM   2709  O   ALA A 167      21.197  16.763  14.174  1.00  4.51           O  
ATOM   2710  CB  ALA A 167      24.410  16.571  13.289  1.00  6.65           C  
ATOM   2711  H   ALA A 167      24.729  14.276  14.289  1.00  5.59           H  
ATOM   2712  HA  ALA A 167      23.476  16.692  15.193  1.00  5.74           H  
ATOM   2713 1HB  ALA A 167      24.076  17.561  12.981  1.00  7.98           H  
ATOM   2714 2HB  ALA A 167      25.416  16.632  13.701  1.00  7.98           H  
ATOM   2715 3HB  ALA A 167      24.405  15.890  12.447  1.00  7.98           H  
ATOM   2716  N   MET A 168      21.753  14.903  12.999  1.00  4.09           N  
ATOM   2717  CA  MET A 168      20.428  14.707  12.437  1.00  4.00           C  
ATOM   2718  C   MET A 168      19.396  14.607  13.537  1.00  3.91           C  
ATOM   2719  O   MET A 168      18.292  15.147  13.402  1.00  3.92           O  
ATOM   2720  CB  MET A 168      20.362  13.448  11.597  1.00  5.64           C  
ATOM   2721  CG  MET A 168      19.004  13.222  10.961  1.00  5.64           C  
ATOM   2722  SD  MET A 168      18.859  11.675  10.103  1.00  5.64           S  
ATOM   2723  CE  MET A 168      18.649  10.587  11.479  1.00  5.64           C  
ATOM   2724  H   MET A 168      22.492  14.259  12.708  1.00  4.91           H  
ATOM   2725  HA  MET A 168      20.186  15.560  11.816  1.00  4.80           H  
ATOM   2726 1HB  MET A 168      21.119  13.492  10.818  1.00  6.77           H  
ATOM   2727 2HB  MET A 168      20.599  12.605  12.219  1.00  6.77           H  
ATOM   2728 1HG  MET A 168      18.224  13.251  11.717  1.00  6.77           H  
ATOM   2729 2HG  MET A 168      18.814  14.023  10.265  1.00  6.77           H  
ATOM   2730 1HE  MET A 168      18.497   9.599  11.123  1.00  6.77           H  
ATOM   2731 2HE  MET A 168      19.527  10.611  12.124  1.00  6.77           H  
ATOM   2732 3HE  MET A 168      17.774  10.902  12.044  1.00  6.77           H  
ATOM   2733  N   LEU A 169      19.725  13.886  14.613  1.00  4.01           N  
ATOM   2734  CA  LEU A 169      18.807  13.763  15.720  1.00  4.20           C  
ATOM   2735  C   LEU A 169      18.510  15.137  16.285  1.00  4.27           C  
ATOM   2736  O   LEU A 169      17.340  15.492  16.439  1.00  4.26           O  
ATOM   2737  CB  LEU A 169      19.377  12.867  16.823  1.00  5.81           C  
ATOM   2738  CG  LEU A 169      18.527  12.723  18.126  1.00  5.81           C  
ATOM   2739  CD1 LEU A 169      17.149  12.125  17.825  1.00  5.81           C  
ATOM   2740  CD2 LEU A 169      19.281  11.837  19.100  1.00  5.81           C  
ATOM   2741  H   LEU A 169      20.620  13.386  14.627  1.00  4.81           H  
ATOM   2742  HA  LEU A 169      17.888  13.322  15.345  1.00  5.04           H  
ATOM   2743 1HB  LEU A 169      19.541  11.898  16.409  1.00  6.97           H  
ATOM   2744 2HB  LEU A 169      20.346  13.267  17.112  1.00  6.97           H  
ATOM   2745  HG  LEU A 169      18.382  13.700  18.568  1.00  6.97           H  
ATOM   2746 1HD1 LEU A 169      16.587  12.040  18.752  1.00  6.97           H  
ATOM   2747 2HD1 LEU A 169      16.597  12.764  17.141  1.00  6.97           H  
ATOM   2748 3HD1 LEU A 169      17.260  11.145  17.386  1.00  6.97           H  
ATOM   2749 1HD2 LEU A 169      18.710  11.739  20.023  1.00  6.97           H  
ATOM   2750 2HD2 LEU A 169      19.429  10.853  18.661  1.00  6.97           H  
ATOM   2751 3HD2 LEU A 169      20.250  12.285  19.318  1.00  6.97           H  
ATOM   2752  N   GLY A 170      19.549  15.942  16.538  1.00  4.49           N  
ATOM   2753  CA  GLY A 170      19.308  17.277  17.071  1.00  4.86           C  
ATOM   2754  C   GLY A 170      18.392  18.091  16.153  1.00  4.61           C  
ATOM   2755  O   GLY A 170      17.481  18.785  16.628  1.00  4.70           O  
ATOM   2756  H   GLY A 170      20.507  15.597  16.396  1.00  5.39           H  
ATOM   2757 1HA  GLY A 170      18.871  17.205  18.062  1.00  5.83           H  
ATOM   2758 2HA  GLY A 170      20.264  17.789  17.176  1.00  5.83           H  
ATOM   2759  N   PHE A 171      18.570  17.942  14.836  1.00  4.45           N  
ATOM   2760  CA  PHE A 171      17.738  18.667  13.895  1.00  4.49           C  
ATOM   2761  C   PHE A 171      16.289  18.214  14.007  1.00  4.12           C  
ATOM   2762  O   PHE A 171      15.378  19.050  14.077  1.00  4.20           O  
ATOM   2763  CB  PHE A 171      18.162  18.393  12.450  1.00  6.27           C  
ATOM   2764  CG  PHE A 171      19.527  18.822  12.032  1.00  6.27           C  
ATOM   2765  CD1 PHE A 171      20.276  19.782  12.705  1.00  6.27           C  
ATOM   2766  CD2 PHE A 171      20.079  18.226  10.917  1.00  6.27           C  
ATOM   2767  CE1 PHE A 171      21.536  20.110  12.259  1.00  6.27           C  
ATOM   2768  CE2 PHE A 171      21.307  18.557  10.485  1.00  6.27           C  
ATOM   2769  CZ  PHE A 171      22.050  19.496  11.146  1.00  6.27           C  
ATOM   2770  H   PHE A 171      19.367  17.378  14.512  1.00  5.34           H  
ATOM   2771  HA  PHE A 171      17.788  19.720  14.124  1.00  5.39           H  
ATOM   2772 1HB  PHE A 171      18.094  17.332  12.271  1.00  7.52           H  
ATOM   2773 2HB  PHE A 171      17.455  18.866  11.782  1.00  7.52           H  
ATOM   2774  HD1 PHE A 171      19.877  20.270  13.590  1.00  7.52           H  
ATOM   2775  HD2 PHE A 171      19.509  17.472  10.366  1.00  7.52           H  
ATOM   2776  HE1 PHE A 171      22.123  20.859  12.790  1.00  7.52           H  
ATOM   2777  HE2 PHE A 171      21.696  18.077   9.600  1.00  7.52           H  
ATOM   2778  HZ  PHE A 171      23.045  19.754  10.783  1.00  7.52           H  
ATOM   2779  N   SER A 172      16.074  16.887  14.064  1.00  3.90           N  
ATOM   2780  CA  SER A 172      14.727  16.327  14.127  1.00  3.87           C  
ATOM   2781  C   SER A 172      14.008  16.779  15.398  1.00  3.87           C  
ATOM   2782  O   SER A 172      12.799  17.043  15.390  1.00  3.87           O  
ATOM   2783  CB  SER A 172      14.808  14.824  14.117  1.00  5.43           C  
ATOM   2784  OG  SER A 172      15.259  14.325  15.339  1.00  5.43           O  
ATOM   2785  H   SER A 172      16.877  16.253  13.981  1.00  4.68           H  
ATOM   2786  HA  SER A 172      14.169  16.657  13.255  1.00  4.64           H  
ATOM   2787 1HB  SER A 172      13.871  14.440  13.913  1.00  6.52           H  
ATOM   2788 2HB  SER A 172      15.481  14.503  13.320  1.00  6.52           H  
ATOM   2789  HG  SER A 172      16.152  14.685  15.468  1.00  6.52           H  
ATOM   2790  N   ILE A 173      14.774  16.983  16.468  1.00  4.04           N  
ATOM   2791  CA  ILE A 173      14.203  17.445  17.717  1.00  4.36           C  
ATOM   2792  C   ILE A 173      13.628  18.834  17.541  1.00  4.37           C  
ATOM   2793  O   ILE A 173      12.483  19.067  17.937  1.00  4.43           O  
ATOM   2794  CB  ILE A 173      15.243  17.386  18.858  1.00  5.98           C  
ATOM   2795  CG1 ILE A 173      15.531  15.883  19.176  1.00  5.98           C  
ATOM   2796  CG2 ILE A 173      14.753  18.172  20.084  1.00  5.98           C  
ATOM   2797  CD1 ILE A 173      16.742  15.627  20.043  1.00  5.98           C  
ATOM   2798  H   ILE A 173      15.759  16.705  16.413  1.00  4.85           H  
ATOM   2799  HA  ILE A 173      13.389  16.779  17.986  1.00  5.23           H  
ATOM   2800  HB  ILE A 173      16.175  17.817  18.515  1.00  7.18           H  
ATOM   2801 1HG1 ILE A 173      14.662  15.469  19.678  1.00  7.18           H  
ATOM   2802 2HG1 ILE A 173      15.667  15.347  18.239  1.00  7.18           H  
ATOM   2803 1HG2 ILE A 173      15.494  18.131  20.872  1.00  7.18           H  
ATOM   2804 2HG2 ILE A 173      14.599  19.205  19.812  1.00  7.18           H  
ATOM   2805 3HG2 ILE A 173      13.815  17.747  20.443  1.00  7.18           H  
ATOM   2806 1HD1 ILE A 173      16.844  14.555  20.202  1.00  7.18           H  
ATOM   2807 2HD1 ILE A 173      17.627  16.001  19.547  1.00  7.18           H  
ATOM   2808 3HD1 ILE A 173      16.632  16.116  21.001  1.00  7.18           H  
ATOM   2809  N   TYR A 174      14.378  19.737  16.919  1.00  4.47           N  
ATOM   2810  CA  TYR A 174      13.871  21.086  16.711  1.00  4.75           C  
ATOM   2811  C   TYR A 174      12.717  21.132  15.711  1.00  4.45           C  
ATOM   2812  O   TYR A 174      11.815  21.973  15.832  1.00  4.59           O  
ATOM   2813  CB  TYR A 174      14.987  21.997  16.264  1.00  6.54           C  
ATOM   2814  CG  TYR A 174      15.947  22.291  17.356  1.00  6.54           C  
ATOM   2815  CD1 TYR A 174      17.230  21.798  17.277  1.00  6.54           C  
ATOM   2816  CD2 TYR A 174      15.546  23.039  18.456  1.00  6.54           C  
ATOM   2817  CE1 TYR A 174      18.124  22.046  18.288  1.00  6.54           C  
ATOM   2818  CE2 TYR A 174      16.437  23.286  19.472  1.00  6.54           C  
ATOM   2819  CZ  TYR A 174      17.725  22.791  19.391  1.00  6.54           C  
ATOM   2820  OH  TYR A 174      18.623  23.032  20.407  1.00  6.54           O  
ATOM   2821  H   TYR A 174      15.340  19.478  16.651  1.00  5.36           H  
ATOM   2822  HA  TYR A 174      13.495  21.449  17.658  1.00  5.70           H  
ATOM   2823 1HB  TYR A 174      15.529  21.506  15.462  1.00  7.85           H  
ATOM   2824 2HB  TYR A 174      14.582  22.929  15.885  1.00  7.85           H  
ATOM   2825  HD1 TYR A 174      17.535  21.213  16.412  1.00  7.85           H  
ATOM   2826  HD2 TYR A 174      14.528  23.427  18.519  1.00  7.85           H  
ATOM   2827  HE1 TYR A 174      19.138  21.654  18.225  1.00  7.85           H  
ATOM   2828  HE2 TYR A 174      16.128  23.869  20.339  1.00  7.85           H  
ATOM   2829  HH  TYR A 174      18.195  23.539  21.101  1.00  7.85           H  
ATOM   2830  N   CYS A 175      12.732  20.231  14.724  1.00  4.16           N  
ATOM   2831  CA  CYS A 175      11.667  20.184  13.725  1.00  4.16           C  
ATOM   2832  C   CYS A 175      10.325  19.955  14.448  1.00  3.95           C  
ATOM   2833  O   CYS A 175       9.311  20.622  14.163  1.00  4.06           O  
ATOM   2834  CB  CYS A 175      11.910  19.018  12.774  1.00  5.83           C  
ATOM   2835  SG  CYS A 175      13.399  19.183  11.761  1.00  5.83           S  
ATOM   2836  H   CYS A 175      13.544  19.609  14.658  1.00  4.99           H  
ATOM   2837  HA  CYS A 175      11.643  21.124  13.176  1.00  4.99           H  
ATOM   2838 1HB  CYS A 175      11.990  18.109  13.340  1.00  7.00           H  
ATOM   2839 2HB  CYS A 175      11.056  18.911  12.112  1.00  7.00           H  
ATOM   2840  HG  CYS A 175      14.267  19.197  12.792  1.00  7.00           H  
ATOM   2841  N   ILE A 176      10.355  19.009  15.406  1.00  3.83           N  
ATOM   2842  CA  ILE A 176       9.212  18.668  16.242  1.00  3.97           C  
ATOM   2843  C   ILE A 176       8.878  19.792  17.195  1.00  4.08           C  
ATOM   2844  O   ILE A 176       7.713  20.153  17.325  1.00  4.15           O  
ATOM   2845  CB  ILE A 176       9.412  17.355  17.021  1.00  5.50           C  
ATOM   2846  CG1 ILE A 176       9.457  16.219  16.020  1.00  5.50           C  
ATOM   2847  CG2 ILE A 176       8.255  17.157  18.032  1.00  5.50           C  
ATOM   2848  CD1 ILE A 176       9.919  14.875  16.548  1.00  5.50           C  
ATOM   2849  H   ILE A 176      11.229  18.478  15.519  1.00  4.60           H  
ATOM   2850  HA  ILE A 176       8.353  18.524  15.591  1.00  4.76           H  
ATOM   2851  HB  ILE A 176      10.375  17.381  17.544  1.00  6.60           H  
ATOM   2852 1HG1 ILE A 176       8.478  16.099  15.600  1.00  6.60           H  
ATOM   2853 2HG1 ILE A 176      10.120  16.524  15.239  1.00  6.60           H  
ATOM   2854 1HG2 ILE A 176       8.386  16.230  18.576  1.00  6.60           H  
ATOM   2855 2HG2 ILE A 176       8.230  17.975  18.751  1.00  6.60           H  
ATOM   2856 3HG2 ILE A 176       7.310  17.125  17.489  1.00  6.60           H  
ATOM   2857 1HD1 ILE A 176       9.918  14.157  15.735  1.00  6.60           H  
ATOM   2858 2HD1 ILE A 176      10.932  14.974  16.943  1.00  6.60           H  
ATOM   2859 3HD1 ILE A 176       9.259  14.521  17.327  1.00  6.60           H  
ATOM   2860  N   ILE A 177       9.881  20.373  17.863  1.00  4.29           N  
ATOM   2861  CA  ILE A 177       9.581  21.426  18.819  1.00  4.69           C  
ATOM   2862  C   ILE A 177       8.815  22.545  18.158  1.00  4.61           C  
ATOM   2863  O   ILE A 177       7.850  23.033  18.741  1.00  4.75           O  
ATOM   2864  CB  ILE A 177      10.859  22.015  19.469  1.00  6.41           C  
ATOM   2865  CG1 ILE A 177      11.509  20.970  20.402  1.00  6.41           C  
ATOM   2866  CG2 ILE A 177      10.524  23.316  20.242  1.00  6.41           C  
ATOM   2867  CD1 ILE A 177      12.929  21.314  20.843  1.00  6.41           C  
ATOM   2868  H   ILE A 177      10.840  20.034  17.742  1.00  5.15           H  
ATOM   2869  HA  ILE A 177       8.960  21.005  19.607  1.00  5.63           H  
ATOM   2870  HB  ILE A 177      11.574  22.249  18.690  1.00  7.69           H  
ATOM   2871 1HG1 ILE A 177      10.892  20.871  21.293  1.00  7.69           H  
ATOM   2872 2HG1 ILE A 177      11.525  20.016  19.901  1.00  7.69           H  
ATOM   2873 1HG2 ILE A 177      11.416  23.738  20.680  1.00  7.69           H  
ATOM   2874 2HG2 ILE A 177      10.096  24.059  19.575  1.00  7.69           H  
ATOM   2875 3HG2 ILE A 177       9.809  23.089  21.030  1.00  7.69           H  
ATOM   2876 1HD1 ILE A 177      13.300  20.525  21.495  1.00  7.69           H  
ATOM   2877 2HD1 ILE A 177      13.571  21.390  19.976  1.00  7.69           H  
ATOM   2878 3HD1 ILE A 177      12.949  22.250  21.384  1.00  7.69           H  
ATOM   2879  N   PHE A 178       9.228  23.007  16.983  1.00  4.55           N  
ATOM   2880  CA  PHE A 178       8.436  24.062  16.379  1.00  4.76           C  
ATOM   2881  C   PHE A 178       6.995  23.655  16.127  1.00  4.45           C  
ATOM   2882  O   PHE A 178       6.068  24.371  16.521  1.00  4.61           O  
ATOM   2883  CB  PHE A 178       9.014  24.568  15.078  1.00  6.58           C  
ATOM   2884  CG  PHE A 178       8.047  25.502  14.388  1.00  6.58           C  
ATOM   2885  CD1 PHE A 178       7.815  26.779  14.871  1.00  6.58           C  
ATOM   2886  CD2 PHE A 178       7.346  25.084  13.261  1.00  6.58           C  
ATOM   2887  CE1 PHE A 178       6.906  27.605  14.259  1.00  6.58           C  
ATOM   2888  CE2 PHE A 178       6.436  25.913  12.651  1.00  6.58           C  
ATOM   2889  CZ  PHE A 178       6.218  27.175  13.160  1.00  6.58           C  
ATOM   2890  H   PHE A 178      10.060  22.611  16.524  1.00  5.46           H  
ATOM   2891  HA  PHE A 178       8.422  24.899  17.080  1.00  5.71           H  
ATOM   2892 1HB  PHE A 178       9.945  25.099  15.261  1.00  7.90           H  
ATOM   2893 2HB  PHE A 178       9.217  23.719  14.422  1.00  7.90           H  
ATOM   2894  HD1 PHE A 178       8.338  27.123  15.750  1.00  7.90           H  
ATOM   2895  HD2 PHE A 178       7.515  24.080  12.867  1.00  7.90           H  
ATOM   2896  HE1 PHE A 178       6.723  28.611  14.645  1.00  7.90           H  
ATOM   2897  HE2 PHE A 178       5.891  25.572  11.778  1.00  7.90           H  
ATOM   2898  HZ  PHE A 178       5.506  27.846  12.699  1.00  7.90           H  
ATOM   2899  N   ALA A 179       6.781  22.520  15.447  1.00  4.20           N  
ATOM   2900  CA  ALA A 179       5.414  22.147  15.119  1.00  4.29           C  
ATOM   2901  C   ALA A 179       4.561  21.976  16.381  1.00  4.26           C  
ATOM   2902  O   ALA A 179       3.376  22.342  16.400  1.00  4.47           O  
ATOM   2903  CB  ALA A 179       5.420  20.868  14.297  1.00  5.97           C  
ATOM   2904  H   ALA A 179       7.568  21.931  15.145  1.00  5.04           H  
ATOM   2905  HA  ALA A 179       4.980  22.953  14.525  1.00  5.15           H  
ATOM   2906 1HB  ALA A 179       4.406  20.613  14.019  1.00  7.16           H  
ATOM   2907 2HB  ALA A 179       6.015  21.019  13.399  1.00  7.16           H  
ATOM   2908 3HB  ALA A 179       5.859  20.061  14.890  1.00  7.16           H  
ATOM   2909  N   VAL A 180       5.157  21.396  17.423  1.00  4.25           N  
ATOM   2910  CA  VAL A 180       4.461  21.151  18.668  1.00  4.56           C  
ATOM   2911  C   VAL A 180       4.159  22.433  19.412  1.00  4.66           C  
ATOM   2912  O   VAL A 180       3.049  22.577  19.922  1.00  4.84           O  
ATOM   2913  CB  VAL A 180       5.223  20.148  19.539  1.00  6.26           C  
ATOM   2914  CG1 VAL A 180       4.585  20.041  20.923  1.00  6.26           C  
ATOM   2915  CG2 VAL A 180       5.171  18.791  18.841  1.00  6.26           C  
ATOM   2916  H   VAL A 180       6.133  21.099  17.337  1.00  5.10           H  
ATOM   2917  HA  VAL A 180       3.508  20.685  18.423  1.00  5.47           H  
ATOM   2918  HB  VAL A 180       6.260  20.476  19.654  1.00  7.51           H  
ATOM   2919 1HG1 VAL A 180       5.134  19.313  21.516  1.00  7.51           H  
ATOM   2920 2HG1 VAL A 180       4.620  21.002  21.424  1.00  7.51           H  
ATOM   2921 3HG1 VAL A 180       3.547  19.721  20.824  1.00  7.51           H  
ATOM   2922 1HG2 VAL A 180       5.710  18.057  19.434  1.00  7.51           H  
ATOM   2923 2HG2 VAL A 180       4.135  18.482  18.737  1.00  7.51           H  
ATOM   2924 3HG2 VAL A 180       5.622  18.868  17.857  1.00  7.51           H  
ATOM   2925  N   GLN A 181       5.125  23.347  19.523  1.00  4.72           N  
ATOM   2926  CA  GLN A 181       4.853  24.593  20.216  1.00  5.11           C  
ATOM   2927  C   GLN A 181       3.762  25.382  19.508  1.00  5.04           C  
ATOM   2928  O   GLN A 181       2.943  26.016  20.176  1.00  5.31           O  
ATOM   2929  CB  GLN A 181       6.115  25.435  20.393  1.00  7.00           C  
ATOM   2930  CG  GLN A 181       7.076  24.859  21.416  1.00  7.00           C  
ATOM   2931  CD  GLN A 181       8.349  25.664  21.562  1.00  7.00           C  
ATOM   2932  OE1 GLN A 181       8.888  26.205  20.582  1.00  7.00           O  
ATOM   2933  NE2 GLN A 181       8.832  25.759  22.797  1.00  7.00           N  
ATOM   2934  H   GLN A 181       6.049  23.171  19.122  1.00  5.66           H  
ATOM   2935  HA  GLN A 181       4.495  24.349  21.213  1.00  6.13           H  
ATOM   2936 1HB  GLN A 181       6.644  25.494  19.435  1.00  8.40           H  
ATOM   2937 2HB  GLN A 181       5.849  26.447  20.691  1.00  8.40           H  
ATOM   2938 1HG  GLN A 181       6.571  24.835  22.384  1.00  8.40           H  
ATOM   2939 2HG  GLN A 181       7.340  23.848  21.115  1.00  8.40           H  
ATOM   2940 1HE2 GLN A 181       9.657  26.279  22.982  1.00  8.40           H  
ATOM   2941 2HE2 GLN A 181       8.355  25.309  23.555  1.00  8.40           H  
ATOM   2942  N   LYS A 182       3.731  25.345  18.167  1.00  4.86           N  
ATOM   2943  CA  LYS A 182       2.692  26.063  17.453  1.00  5.14           C  
ATOM   2944  C   LYS A 182       1.328  25.469  17.844  1.00  5.11           C  
ATOM   2945  O   LYS A 182       0.366  26.206  18.067  1.00  5.43           O  
ATOM   2946  CB  LYS A 182       2.969  26.045  15.942  1.00  7.09           C  
ATOM   2947  CG  LYS A 182       1.949  26.793  15.065  1.00  7.09           C  
ATOM   2948  CD  LYS A 182       1.890  28.305  15.373  1.00  7.09           C  
ATOM   2949  CE  LYS A 182       0.958  29.035  14.408  1.00  7.09           C  
ATOM   2950  NZ  LYS A 182       0.797  30.485  14.765  1.00  7.09           N  
ATOM   2951  H   LYS A 182       4.464  24.848  17.645  1.00  5.83           H  
ATOM   2952  HA  LYS A 182       2.714  27.097  17.786  1.00  6.17           H  
ATOM   2953 1HB  LYS A 182       3.958  26.470  15.751  1.00  8.51           H  
ATOM   2954 2HB  LYS A 182       3.002  25.007  15.599  1.00  8.51           H  
ATOM   2955 1HG  LYS A 182       2.228  26.661  14.018  1.00  8.51           H  
ATOM   2956 2HG  LYS A 182       0.980  26.354  15.204  1.00  8.51           H  
ATOM   2957 1HD  LYS A 182       1.507  28.460  16.382  1.00  8.51           H  
ATOM   2958 2HD  LYS A 182       2.891  28.737  15.305  1.00  8.51           H  
ATOM   2959 1HE  LYS A 182       1.369  28.963  13.407  1.00  8.51           H  
ATOM   2960 2HE  LYS A 182      -0.021  28.555  14.421  1.00  8.51           H  
ATOM   2961 1HZ  LYS A 182       0.180  30.929  14.098  1.00  8.51           H  
ATOM   2962 2HZ  LYS A 182       0.398  30.566  15.689  1.00  8.51           H  
ATOM   2963 3HZ  LYS A 182       1.697  30.947  14.749  1.00  8.51           H  
ATOM   2964  N   SER A 183       1.239  24.141  17.960  1.00  4.93           N  
ATOM   2965  CA  SER A 183       0.001  23.503  18.413  1.00  5.24           C  
ATOM   2966  C   SER A 183      -0.358  23.906  19.844  1.00  5.42           C  
ATOM   2967  O   SER A 183      -1.500  24.266  20.133  1.00  5.65           O  
ATOM   2968  CB  SER A 183       0.129  21.992  18.333  1.00  7.22           C  
ATOM   2969  OG  SER A 183      -1.055  21.360  18.735  1.00  7.22           O  
ATOM   2970  H   SER A 183       2.031  23.555  17.673  1.00  5.92           H  
ATOM   2971  HA  SER A 183      -0.821  23.827  17.784  1.00  6.29           H  
ATOM   2972 1HB  SER A 183       0.384  21.695  17.324  1.00  8.66           H  
ATOM   2973 2HB  SER A 183       0.939  21.666  18.973  1.00  8.66           H  
ATOM   2974  HG  SER A 183      -0.889  20.419  18.654  1.00  8.66           H  
ATOM   2975  N   GLN A 184       0.627  23.887  20.747  1.00  5.50           N  
ATOM   2976  CA  GLN A 184       0.397  24.187  22.164  1.00  5.90           C  
ATOM   2977  C   GLN A 184      -0.167  25.577  22.430  1.00  5.96           C  
ATOM   2978  O   GLN A 184      -0.999  25.750  23.320  1.00  6.38           O  
ATOM   2979  CB  GLN A 184       1.696  24.050  22.956  1.00  8.10           C  
ATOM   2980  CG  GLN A 184       2.216  22.633  23.133  1.00  8.10           C  
ATOM   2981  CD  GLN A 184       3.595  22.636  23.750  1.00  8.10           C  
ATOM   2982  OE1 GLN A 184       4.242  23.690  23.779  1.00  8.10           O  
ATOM   2983  NE2 GLN A 184       4.046  21.489  24.243  1.00  8.10           N  
ATOM   2984  H   GLN A 184       1.557  23.587  20.441  1.00  6.60           H  
ATOM   2985  HA  GLN A 184      -0.325  23.462  22.541  1.00  7.08           H  
ATOM   2986 1HB  GLN A 184       2.466  24.634  22.459  1.00  9.72           H  
ATOM   2987 2HB  GLN A 184       1.557  24.480  23.946  1.00  9.72           H  
ATOM   2988 1HG  GLN A 184       1.545  22.106  23.809  1.00  9.72           H  
ATOM   2989 2HG  GLN A 184       2.249  22.126  22.178  1.00  9.72           H  
ATOM   2990 1HE2 GLN A 184       4.953  21.445  24.663  1.00  9.72           H  
ATOM   2991 2HE2 GLN A 184       3.480  20.664  24.198  1.00  9.72           H  
ATOM   2992  N   VAL A 185       0.267  26.571  21.664  1.00  5.72           N  
ATOM   2993  CA  VAL A 185      -0.228  27.929  21.883  1.00  6.04           C  
ATOM   2994  C   VAL A 185      -1.649  28.191  21.345  1.00  6.00           C  
ATOM   2995  O   VAL A 185      -2.181  29.283  21.553  1.00  6.30           O  
ATOM   2996  CB  VAL A 185       0.743  28.989  21.316  1.00  8.33           C  
ATOM   2997  CG1 VAL A 185       2.106  28.852  21.998  1.00  8.33           C  
ATOM   2998  CG2 VAL A 185       0.874  28.842  19.817  1.00  8.33           C  
ATOM   2999  H   VAL A 185       1.002  26.369  20.980  1.00  6.86           H  
ATOM   3000  HA  VAL A 185      -0.259  28.086  22.960  1.00  7.25           H  
ATOM   3001  HB  VAL A 185       0.357  29.978  21.546  1.00 10.00           H  
ATOM   3002 1HG1 VAL A 185       2.783  29.615  21.615  1.00 10.00           H  
ATOM   3003 2HG1 VAL A 185       1.985  28.978  23.071  1.00 10.00           H  
ATOM   3004 3HG1 VAL A 185       2.524  27.869  21.799  1.00 10.00           H  
ATOM   3005 1HG2 VAL A 185       1.552  29.600  19.435  1.00 10.00           H  
ATOM   3006 2HG2 VAL A 185       1.267  27.871  19.597  1.00 10.00           H  
ATOM   3007 3HG2 VAL A 185      -0.097  28.955  19.342  1.00 10.00           H  
ATOM   3008  N   GLN A 186      -2.240  27.253  20.598  1.00  5.91           N  
ATOM   3009  CA  GLN A 186      -3.588  27.446  20.066  1.00  6.15           C  
ATOM   3010  C   GLN A 186      -4.603  26.783  21.015  1.00  6.02           C  
ATOM   3011  O   GLN A 186      -4.341  25.708  21.544  1.00  6.13           O  
ATOM   3012  CB  GLN A 186      -3.672  26.873  18.635  1.00  8.52           C  
ATOM   3013  CG  GLN A 186      -2.765  27.627  17.609  1.00  8.52           C  
ATOM   3014  CD  GLN A 186      -2.687  27.014  16.150  1.00  8.52           C  
ATOM   3015  OE1 GLN A 186      -3.585  27.118  15.276  1.00  8.52           O  
ATOM   3016  NE2 GLN A 186      -1.562  26.390  15.921  1.00  8.52           N  
ATOM   3017  H   GLN A 186      -1.778  26.346  20.456  1.00  7.09           H  
ATOM   3018  HA  GLN A 186      -3.804  28.512  20.027  1.00  7.38           H  
ATOM   3019 1HB  GLN A 186      -3.371  25.821  18.647  1.00 10.22           H  
ATOM   3020 2HB  GLN A 186      -4.697  26.925  18.297  1.00 10.22           H  
ATOM   3021 1HG  GLN A 186      -3.123  28.649  17.527  1.00 10.22           H  
ATOM   3022 2HG  GLN A 186      -1.754  27.629  18.011  1.00 10.22           H  
ATOM   3023 1HE2 GLN A 186      -1.354  25.969  15.015  1.00 10.22           H  
ATOM   3024 2HE2 GLN A 186      -0.865  26.331  16.676  1.00 10.22           H  
ATOM   3025  N   ASP A 187      -5.809  27.351  21.151  1.00  6.11           N  
ATOM   3026  CA  ASP A 187      -6.816  26.714  22.019  1.00  6.30           C  
ATOM   3027  C   ASP A 187      -7.519  25.606  21.246  1.00  6.30           C  
ATOM   3028  O   ASP A 187      -7.938  24.588  21.796  1.00  6.57           O  
ATOM   3029  CB  ASP A 187      -7.851  27.742  22.463  1.00  8.75           C  
ATOM   3030  CG  ASP A 187      -7.268  28.836  23.331  1.00  8.75           C  
ATOM   3031  OD1 ASP A 187      -6.796  28.563  24.409  1.00  8.75           O  
ATOM   3032  OD2 ASP A 187      -7.281  29.954  22.877  1.00  8.75           O  
ATOM   3033  H   ASP A 187      -6.001  28.245  20.716  1.00  7.33           H  
ATOM   3034  HA  ASP A 187      -6.320  26.284  22.890  1.00  7.56           H  
ATOM   3035 1HB  ASP A 187      -8.318  28.194  21.589  1.00 10.50           H  
ATOM   3036 2HB  ASP A 187      -8.637  27.236  23.025  1.00 10.50           H  
ATOM   3037  N   ASP A 188      -7.644  25.843  19.958  1.00  6.29           N  
ATOM   3038  CA  ASP A 188      -8.212  24.947  18.971  1.00  6.56           C  
ATOM   3039  C   ASP A 188      -7.564  25.463  17.704  1.00  6.32           C  
ATOM   3040  O   ASP A 188      -7.875  26.568  17.253  1.00  6.45           O  
ATOM   3041  CB  ASP A 188      -9.744  24.982  18.895  1.00  9.08           C  
ATOM   3042  CG  ASP A 188     -10.288  23.863  17.942  1.00  9.08           C  
ATOM   3043  OD1 ASP A 188      -9.457  23.172  17.352  1.00  9.08           O  
ATOM   3044  OD2 ASP A 188     -11.486  23.701  17.823  1.00  9.08           O  
ATOM   3045  H   ASP A 188      -7.296  26.727  19.622  1.00  7.55           H  
ATOM   3046  HA  ASP A 188      -7.883  23.924  19.153  1.00  7.87           H  
ATOM   3047 1HB  ASP A 188     -10.163  24.839  19.893  1.00 10.90           H  
ATOM   3048 2HB  ASP A 188     -10.071  25.954  18.528  1.00 10.90           H  
ATOM   3049  N   GLY A 189      -6.560  24.759  17.219  1.00  6.36           N  
ATOM   3050  CA  GLY A 189      -5.783  25.294  16.120  1.00  6.53           C  
ATOM   3051  C   GLY A 189      -6.308  25.032  14.727  1.00  6.40           C  
ATOM   3052  O   GLY A 189      -7.397  24.485  14.522  1.00  6.35           O  
ATOM   3053  H   GLY A 189      -6.346  23.858  17.620  1.00  7.63           H  
ATOM   3054 1HA  GLY A 189      -5.713  26.371  16.251  1.00  7.84           H  
ATOM   3055 2HA  GLY A 189      -4.769  24.906  16.189  1.00  7.84           H  
ATOM   3056  N   ASN A 190      -5.508  25.441  13.755  1.00  6.60           N  
ATOM   3057  CA  ASN A 190      -5.887  25.261  12.364  1.00  6.74           C  
ATOM   3058  C   ASN A 190      -5.501  23.887  11.809  1.00  6.67           C  
ATOM   3059  O   ASN A 190      -4.793  23.108  12.461  1.00  6.54           O  
ATOM   3060  CB  ASN A 190      -5.314  26.421  11.552  1.00  9.38           C  
ATOM   3061  CG  ASN A 190      -3.781  26.516  11.602  1.00  9.38           C  
ATOM   3062  OD1 ASN A 190      -3.065  25.538  11.900  1.00  9.38           O  
ATOM   3063  ND2 ASN A 190      -3.277  27.698  11.316  1.00  9.38           N  
ATOM   3064  H   ASN A 190      -4.642  25.921  14.030  1.00  7.92           H  
ATOM   3065  HA  ASN A 190      -6.974  25.328  12.303  1.00  8.09           H  
ATOM   3066 1HB  ASN A 190      -5.622  26.326  10.512  1.00 11.26           H  
ATOM   3067 2HB  ASN A 190      -5.729  27.357  11.927  1.00 11.26           H  
ATOM   3068 1HD2 ASN A 190      -2.287  27.842  11.331  1.00 11.26           H  
ATOM   3069 2HD2 ASN A 190      -3.885  28.464  11.088  1.00 11.26           H  
ATOM   3070  N   LEU A 191      -5.917  23.616  10.564  1.00  6.89           N  
ATOM   3071  CA  LEU A 191      -5.617  22.328   9.945  1.00  7.01           C  
ATOM   3072  C   LEU A 191      -4.145  22.143   9.698  1.00  6.62           C  
ATOM   3073  O   LEU A 191      -3.626  21.037   9.839  1.00  6.59           O  
ATOM   3074  CB  LEU A 191      -6.374  22.164   8.625  1.00  9.77           C  
ATOM   3075  CG  LEU A 191      -7.919  22.009   8.716  1.00  9.77           C  
ATOM   3076  CD1 LEU A 191      -8.492  22.046   7.307  1.00  9.77           C  
ATOM   3077  CD2 LEU A 191      -8.289  20.680   9.407  1.00  9.77           C  
ATOM   3078  H   LEU A 191      -6.482  24.291  10.069  1.00  8.27           H  
ATOM   3079  HA  LEU A 191      -5.920  21.548  10.633  1.00  8.41           H  
ATOM   3080 1HB  LEU A 191      -6.163  23.028   8.000  1.00 11.72           H  
ATOM   3081 2HB  LEU A 191      -5.983  21.280   8.120  1.00 11.72           H  
ATOM   3082  HG  LEU A 191      -8.340  22.839   9.279  1.00 11.72           H  
ATOM   3083 1HD1 LEU A 191      -9.577  21.950   7.352  1.00 11.72           H  
ATOM   3084 2HD1 LEU A 191      -8.234  22.992   6.830  1.00 11.72           H  
ATOM   3085 3HD1 LEU A 191      -8.081  21.223   6.723  1.00 11.72           H  
ATOM   3086 1HD2 LEU A 191      -9.375  20.588   9.446  1.00 11.72           H  
ATOM   3087 2HD2 LEU A 191      -7.877  19.846   8.837  1.00 11.72           H  
ATOM   3088 3HD2 LEU A 191      -7.902  20.646  10.418  1.00 11.72           H  
ATOM   3089  N   PHE A 192      -3.462  23.217   9.328  1.00  6.44           N  
ATOM   3090  CA  PHE A 192      -2.044  23.111   9.079  1.00  6.22           C  
ATOM   3091  C   PHE A 192      -1.293  22.592  10.268  1.00  5.81           C  
ATOM   3092  O   PHE A 192      -0.520  21.647  10.139  1.00  5.73           O  
ATOM   3093  CB  PHE A 192      -1.427  24.435   8.663  1.00  8.80           C  
ATOM   3094  CG  PHE A 192       0.062  24.360   8.749  1.00  8.80           C  
ATOM   3095  CD1 PHE A 192       0.809  23.607   7.868  1.00  8.80           C  
ATOM   3096  CD2 PHE A 192       0.722  25.053   9.757  1.00  8.80           C  
ATOM   3097  CE1 PHE A 192       2.165  23.541   8.001  1.00  8.80           C  
ATOM   3098  CE2 PHE A 192       2.072  24.990   9.884  1.00  8.80           C  
ATOM   3099  CZ  PHE A 192       2.795  24.235   9.011  1.00  8.80           C  
ATOM   3100  H   PHE A 192      -3.940  24.099   9.229  1.00  7.73           H  
ATOM   3101  HA  PHE A 192      -1.900  22.404   8.262  1.00  7.46           H  
ATOM   3102 1HB  PHE A 192      -1.709  24.677   7.642  1.00 10.56           H  
ATOM   3103 2HB  PHE A 192      -1.777  25.235   9.313  1.00 10.56           H  
ATOM   3104  HD1 PHE A 192       0.317  23.055   7.083  1.00 10.56           H  
ATOM   3105  HD2 PHE A 192       0.146  25.654  10.460  1.00 10.56           H  
ATOM   3106  HE1 PHE A 192       2.759  22.943   7.308  1.00 10.56           H  
ATOM   3107  HE2 PHE A 192       2.570  25.536  10.675  1.00 10.56           H  
ATOM   3108  HZ  PHE A 192       3.865  24.182   9.108  1.00 10.56           H  
ATOM   3109  N   THR A 193      -1.509  23.192  11.426  1.00  5.68           N  
ATOM   3110  CA  THR A 193      -0.769  22.799  12.598  1.00  5.47           C  
ATOM   3111  C   THR A 193      -1.101  21.352  12.964  1.00  5.55           C  
ATOM   3112  O   THR A 193      -0.216  20.558  13.323  1.00  5.40           O  
ATOM   3113  CB  THR A 193      -1.098  23.715  13.772  1.00  7.74           C  
ATOM   3114  OG1 THR A 193      -0.818  25.085  13.428  1.00  7.74           O  
ATOM   3115  CG2 THR A 193      -0.195  23.343  14.896  1.00  7.74           C  
ATOM   3116  H   THR A 193      -2.169  23.963  11.490  1.00  6.82           H  
ATOM   3117  HA  THR A 193       0.295  22.870  12.378  1.00  6.56           H  
ATOM   3118  HB  THR A 193      -2.147  23.615  14.064  1.00  9.29           H  
ATOM   3119  HG1 THR A 193      -1.491  25.380  12.779  1.00  9.29           H  
ATOM   3120 1HG2 THR A 193      -0.394  23.993  15.693  1.00  9.29           H  
ATOM   3121 2HG2 THR A 193      -0.369  22.320  15.200  1.00  9.29           H  
ATOM   3122 3HG2 THR A 193       0.846  23.456  14.589  1.00  9.29           H  
ATOM   3123  N   LYS A 194      -2.396  21.010  12.909  1.00  5.91           N  
ATOM   3124  CA  LYS A 194      -2.850  19.673  13.251  1.00  6.23           C  
ATOM   3125  C   LYS A 194      -2.202  18.625  12.358  1.00  6.20           C  
ATOM   3126  O   LYS A 194      -1.861  17.543  12.828  1.00  6.33           O  
ATOM   3127  CB  LYS A 194      -4.376  19.611  13.177  1.00  8.60           C  
ATOM   3128  CG  LYS A 194      -5.058  20.376  14.316  1.00  8.60           C  
ATOM   3129  CD  LYS A 194      -6.578  20.424  14.175  1.00  8.60           C  
ATOM   3130  CE  LYS A 194      -7.192  21.216  15.337  1.00  8.60           C  
ATOM   3131  NZ  LYS A 194      -8.678  21.441  15.187  1.00  8.60           N  
ATOM   3132  H   LYS A 194      -3.093  21.707  12.627  1.00  7.09           H  
ATOM   3133  HA  LYS A 194      -2.549  19.464  14.276  1.00  7.48           H  
ATOM   3134 1HB  LYS A 194      -4.707  20.039  12.230  1.00 10.32           H  
ATOM   3135 2HB  LYS A 194      -4.705  18.573  13.205  1.00 10.32           H  
ATOM   3136 1HG  LYS A 194      -4.810  19.889  15.259  1.00 10.32           H  
ATOM   3137 2HG  LYS A 194      -4.672  21.395  14.349  1.00 10.32           H  
ATOM   3138 1HD  LYS A 194      -6.833  20.927  13.238  1.00 10.32           H  
ATOM   3139 2HD  LYS A 194      -6.989  19.417  14.158  1.00 10.32           H  
ATOM   3140 1HE  LYS A 194      -7.012  20.678  16.265  1.00 10.32           H  
ATOM   3141 2HE  LYS A 194      -6.698  22.178  15.392  1.00 10.32           H  
ATOM   3142 1HZ  LYS A 194      -9.034  22.002  15.997  1.00 10.32           H  
ATOM   3143 2HZ  LYS A 194      -8.849  21.962  14.339  1.00 10.32           H  
ATOM   3144 3HZ  LYS A 194      -9.168  20.568  15.152  1.00 10.32           H  
ATOM   3145  N   ASN A 195      -2.007  18.955  11.081  1.00  6.17           N  
ATOM   3146  CA  ASN A 195      -1.370  18.051  10.142  1.00  6.30           C  
ATOM   3147  C   ASN A 195       0.162  18.066  10.265  1.00  5.86           C  
ATOM   3148  O   ASN A 195       0.808  17.023  10.103  1.00  5.92           O  
ATOM   3149  CB  ASN A 195      -1.781  18.422   8.735  1.00  8.77           C  
ATOM   3150  CG  ASN A 195      -3.234  18.130   8.468  1.00  8.77           C  
ATOM   3151  OD1 ASN A 195      -3.866  17.289   9.121  1.00  8.77           O  
ATOM   3152  ND2 ASN A 195      -3.785  18.820   7.507  1.00  8.77           N  
ATOM   3153  H   ASN A 195      -2.382  19.846  10.740  1.00  7.40           H  
ATOM   3154  HA  ASN A 195      -1.704  17.037  10.361  1.00  7.56           H  
ATOM   3155 1HB  ASN A 195      -1.607  19.493   8.584  1.00 10.52           H  
ATOM   3156 2HB  ASN A 195      -1.167  17.884   8.016  1.00 10.52           H  
ATOM   3157 1HD2 ASN A 195      -4.748  18.678   7.282  1.00 10.52           H  
ATOM   3158 2HD2 ASN A 195      -3.248  19.492   7.003  1.00 10.52           H  
ATOM   3159  N   GLN A 196       0.745  19.245  10.526  1.00  5.51           N  
ATOM   3160  CA  GLN A 196       2.192  19.414  10.583  1.00  5.21           C  
ATOM   3161  C   GLN A 196       2.830  18.674  11.733  1.00  4.96           C  
ATOM   3162  O   GLN A 196       3.923  18.127  11.577  1.00  4.86           O  
ATOM   3163  CB  GLN A 196       2.569  20.896  10.657  1.00  7.42           C  
ATOM   3164  CG  GLN A 196       4.091  21.214  10.544  1.00  7.42           C  
ATOM   3165  CD  GLN A 196       4.695  20.809   9.185  1.00  7.42           C  
ATOM   3166  OE1 GLN A 196       3.970  20.488   8.236  1.00  7.42           O  
ATOM   3167  NE2 GLN A 196       6.013  20.834   9.091  1.00  7.42           N  
ATOM   3168  H   GLN A 196       0.159  20.073  10.615  1.00  6.61           H  
ATOM   3169  HA  GLN A 196       2.597  19.010   9.663  1.00  6.25           H  
ATOM   3170 1HB  GLN A 196       2.053  21.422   9.868  1.00  8.90           H  
ATOM   3171 2HB  GLN A 196       2.206  21.307  11.599  1.00  8.90           H  
ATOM   3172 1HG  GLN A 196       4.243  22.278  10.685  1.00  8.90           H  
ATOM   3173 2HG  GLN A 196       4.624  20.663  11.315  1.00  8.90           H  
ATOM   3174 1HE2 GLN A 196       6.455  20.570   8.234  1.00  8.90           H  
ATOM   3175 2HE2 GLN A 196       6.572  21.103   9.877  1.00  8.90           H  
ATOM   3176  N   VAL A 197       2.173  18.602  12.890  1.00  5.00           N  
ATOM   3177  CA  VAL A 197       2.836  17.893  13.966  1.00  4.94           C  
ATOM   3178  C   VAL A 197       3.043  16.410  13.620  1.00  5.09           C  
ATOM   3179  O   VAL A 197       4.200  15.997  13.604  1.00  4.91           O  
ATOM   3180  CB  VAL A 197       2.106  18.062  15.325  1.00  6.94           C  
ATOM   3181  CG1 VAL A 197       2.733  17.127  16.368  1.00  6.94           C  
ATOM   3182  CG2 VAL A 197       2.242  19.471  15.786  1.00  6.94           C  
ATOM   3183  H   VAL A 197       1.278  19.094  13.014  1.00  6.00           H  
ATOM   3184  HA  VAL A 197       3.825  18.330  14.092  1.00  5.93           H  
ATOM   3185  HB  VAL A 197       1.061  17.843  15.224  1.00  8.33           H  
ATOM   3186 1HG1 VAL A 197       2.232  17.267  17.324  1.00  8.33           H  
ATOM   3187 2HG1 VAL A 197       2.634  16.085  16.070  1.00  8.33           H  
ATOM   3188 3HG1 VAL A 197       3.792  17.369  16.474  1.00  8.33           H  
ATOM   3189 1HG2 VAL A 197       1.739  19.604  16.741  1.00  8.33           H  
ATOM   3190 2HG2 VAL A 197       3.280  19.672  15.901  1.00  8.33           H  
ATOM   3191 3HG2 VAL A 197       1.806  20.153  15.052  1.00  8.33           H  
ATOM   3192  N   PRO A 198       2.014  15.577  13.301  1.00  5.51           N  
ATOM   3193  CA  PRO A 198       2.212  14.195  12.909  1.00  5.80           C  
ATOM   3194  C   PRO A 198       3.010  14.053  11.614  1.00  5.64           C  
ATOM   3195  O   PRO A 198       3.703  13.055  11.441  1.00  5.73           O  
ATOM   3196  CB  PRO A 198       0.779  13.660  12.775  1.00  8.70           C  
ATOM   3197  CG  PRO A 198      -0.074  14.873  12.578  1.00  8.70           C  
ATOM   3198  CD  PRO A 198       0.603  15.965  13.376  1.00  8.70           C  
ATOM   3199  HA  PRO A 198       2.720  13.672  13.725  1.00  6.96           H  
ATOM   3200 1HB  PRO A 198       0.720  12.968  11.925  1.00 10.44           H  
ATOM   3201 2HB  PRO A 198       0.506  13.090  13.675  1.00 10.44           H  
ATOM   3202 1HG  PRO A 198      -0.148  15.119  11.510  1.00 10.44           H  
ATOM   3203 2HG  PRO A 198      -1.104  14.691  12.922  1.00 10.44           H  
ATOM   3204 1HD  PRO A 198       0.405  16.890  12.892  1.00 10.44           H  
ATOM   3205 2HD  PRO A 198       0.230  15.942  14.404  1.00 10.44           H  
ATOM   3206  N   SER A 199       3.018  15.074  10.746  1.00  5.51           N  
ATOM   3207  CA  SER A 199       3.817  14.999   9.532  1.00  5.56           C  
ATOM   3208  C   SER A 199       5.289  14.876   9.905  1.00  5.14           C  
ATOM   3209  O   SER A 199       5.981  13.920   9.487  1.00  5.22           O  
ATOM   3210  CB  SER A 199       3.601  16.234   8.676  1.00  7.76           C  
ATOM   3211  OG  SER A 199       4.352  16.195   7.497  1.00  7.76           O  
ATOM   3212  H   SER A 199       2.395  15.884  10.841  1.00  6.61           H  
ATOM   3213  HA  SER A 199       3.520  14.114   8.968  1.00  6.67           H  
ATOM   3214 1HB  SER A 199       2.547  16.326   8.431  1.00  9.31           H  
ATOM   3215 2HB  SER A 199       3.879  17.110   9.240  1.00  9.31           H  
ATOM   3216  HG  SER A 199       4.174  17.032   7.052  1.00  9.31           H  
ATOM   3217  N   VAL A 200       5.774  15.827  10.718  1.00  4.79           N  
ATOM   3218  CA  VAL A 200       7.180  15.797  11.077  1.00  4.53           C  
ATOM   3219  C   VAL A 200       7.458  14.680  12.083  1.00  4.52           C  
ATOM   3220  O   VAL A 200       8.455  13.980  11.933  1.00  4.47           O  
ATOM   3221  CB  VAL A 200       7.697  17.183  11.577  1.00  6.45           C  
ATOM   3222  CG1 VAL A 200       7.321  18.246  10.551  1.00  6.45           C  
ATOM   3223  CG2 VAL A 200       7.156  17.573  12.967  1.00  6.45           C  
ATOM   3224  H   VAL A 200       5.145  16.578  11.036  1.00  5.75           H  
ATOM   3225  HA  VAL A 200       7.744  15.570  10.171  1.00  5.44           H  
ATOM   3226  HB  VAL A 200       8.783  17.146  11.620  1.00  7.74           H  
ATOM   3227 1HG1 VAL A 200       7.721  19.210  10.865  1.00  7.74           H  
ATOM   3228 2HG1 VAL A 200       7.725  17.980   9.577  1.00  7.74           H  
ATOM   3229 3HG1 VAL A 200       6.239  18.310  10.478  1.00  7.74           H  
ATOM   3230 1HG2 VAL A 200       7.564  18.546  13.240  1.00  7.74           H  
ATOM   3231 2HG2 VAL A 200       6.071  17.635  12.936  1.00  7.74           H  
ATOM   3232 3HG2 VAL A 200       7.452  16.853  13.704  1.00  7.74           H  
ATOM   3233  N   VAL A 201       6.566  14.458  13.060  1.00  4.71           N  
ATOM   3234  CA  VAL A 201       6.814  13.416  14.045  1.00  4.91           C  
ATOM   3235  C   VAL A 201       6.889  12.043  13.384  1.00  5.09           C  
ATOM   3236  O   VAL A 201       7.782  11.261  13.721  1.00  5.08           O  
ATOM   3237  CB  VAL A 201       5.739  13.428  15.161  1.00  6.79           C  
ATOM   3238  CG1 VAL A 201       5.883  12.199  16.068  1.00  6.79           C  
ATOM   3239  CG2 VAL A 201       5.893  14.699  16.019  1.00  6.79           C  
ATOM   3240  H   VAL A 201       5.743  15.058  13.153  1.00  5.65           H  
ATOM   3241  HA  VAL A 201       7.775  13.620  14.513  1.00  5.89           H  
ATOM   3242  HB  VAL A 201       4.760  13.410  14.707  1.00  8.15           H  
ATOM   3243 1HG1 VAL A 201       5.119  12.233  16.843  1.00  8.15           H  
ATOM   3244 2HG1 VAL A 201       5.761  11.280  15.496  1.00  8.15           H  
ATOM   3245 3HG1 VAL A 201       6.872  12.205  16.531  1.00  8.15           H  
ATOM   3246 1HG2 VAL A 201       5.130  14.712  16.792  1.00  8.15           H  
ATOM   3247 2HG2 VAL A 201       6.869  14.696  16.481  1.00  8.15           H  
ATOM   3248 3HG2 VAL A 201       5.792  15.583  15.400  1.00  8.15           H  
ATOM   3249  N   SER A 202       5.965  11.718  12.470  1.00  5.37           N  
ATOM   3250  CA  SER A 202       5.978  10.432  11.784  1.00  5.73           C  
ATOM   3251  C   SER A 202       7.248  10.258  10.964  1.00  5.51           C  
ATOM   3252  O   SER A 202       7.890   9.199  11.012  1.00  5.65           O  
ATOM   3253  CB  SER A 202       4.773  10.298  10.877  1.00  7.88           C  
ATOM   3254  OG  SER A 202       4.777   9.061  10.216  1.00  7.88           O  
ATOM   3255  H   SER A 202       5.220  12.369  12.220  1.00  6.44           H  
ATOM   3256  HA  SER A 202       5.938   9.643  12.533  1.00  6.88           H  
ATOM   3257 1HB  SER A 202       3.863  10.400  11.466  1.00  9.46           H  
ATOM   3258 2HB  SER A 202       4.780  11.107  10.144  1.00  9.46           H  
ATOM   3259  HG  SER A 202       3.985   9.053   9.676  1.00  9.46           H  
ATOM   3260  N   THR A 203       7.639  11.304  10.212  1.00  5.24           N  
ATOM   3261  CA  THR A 203       8.820  11.213   9.366  1.00  5.20           C  
ATOM   3262  C   THR A 203      10.030  10.877  10.222  1.00  4.89           C  
ATOM   3263  O   THR A 203      10.832  10.010   9.864  1.00  5.04           O  
ATOM   3264  CB  THR A 203       9.081  12.544   8.621  1.00  7.30           C  
ATOM   3265  OG1 THR A 203       7.949  12.869   7.791  1.00  7.30           O  
ATOM   3266  CG2 THR A 203      10.329  12.395   7.716  1.00  7.30           C  
ATOM   3267  H   THR A 203       7.087  12.166  10.182  1.00  6.29           H  
ATOM   3268  HA  THR A 203       8.672  10.416   8.640  1.00  6.24           H  
ATOM   3269  HB  THR A 203       9.239  13.345   9.347  1.00  8.76           H  
ATOM   3270  HG1 THR A 203       7.190  13.161   8.357  1.00  8.76           H  
ATOM   3271 1HG2 THR A 203      10.506  13.329   7.192  1.00  8.76           H  
ATOM   3272 2HG2 THR A 203      11.195  12.149   8.304  1.00  8.76           H  
ATOM   3273 3HG2 THR A 203      10.158  11.600   6.992  1.00  8.76           H  
ATOM   3274  N   ILE A 204      10.158  11.584  11.341  1.00  4.59           N  
ATOM   3275  CA  ILE A 204      11.237  11.442  12.298  1.00  4.44           C  
ATOM   3276  C   ILE A 204      11.237  10.091  12.986  1.00  4.66           C  
ATOM   3277  O   ILE A 204      12.279   9.442  13.099  1.00  4.68           O  
ATOM   3278  CB  ILE A 204      11.159  12.594  13.299  1.00  6.28           C  
ATOM   3279  CG1 ILE A 204      11.480  13.862  12.509  1.00  6.28           C  
ATOM   3280  CG2 ILE A 204      12.131  12.357  14.479  1.00  6.28           C  
ATOM   3281  CD1 ILE A 204      11.170  15.162  13.140  1.00  6.28           C  
ATOM   3282  H   ILE A 204       9.446  12.297  11.540  1.00  5.51           H  
ATOM   3283  HA  ILE A 204      12.178  11.535  11.755  1.00  5.33           H  
ATOM   3284  HB  ILE A 204      10.139  12.691  13.670  1.00  7.54           H  
ATOM   3285 1HG1 ILE A 204      12.523  13.833  12.304  1.00  7.54           H  
ATOM   3286 2HG1 ILE A 204      10.945  13.827  11.573  1.00  7.54           H  
ATOM   3287 1HG2 ILE A 204      12.087  13.187  15.173  1.00  7.54           H  
ATOM   3288 2HG2 ILE A 204      11.863  11.446  15.013  1.00  7.54           H  
ATOM   3289 3HG2 ILE A 204      13.146  12.254  14.098  1.00  7.54           H  
ATOM   3290 1HD1 ILE A 204      11.462  15.963  12.470  1.00  7.54           H  
ATOM   3291 2HD1 ILE A 204      10.107  15.218  13.329  1.00  7.54           H  
ATOM   3292 3HD1 ILE A 204      11.704  15.257  14.063  1.00  7.54           H  
ATOM   3293  N   THR A 205      10.063   9.654  13.438  1.00  4.95           N  
ATOM   3294  CA  THR A 205       9.910   8.382  14.120  1.00  5.36           C  
ATOM   3295  C   THR A 205      10.422   7.253  13.235  1.00  5.54           C  
ATOM   3296  O   THR A 205      11.082   6.341  13.724  1.00  5.72           O  
ATOM   3297  CB  THR A 205       8.434   8.136  14.505  1.00  7.34           C  
ATOM   3298  OG1 THR A 205       7.995   9.181  15.392  1.00  7.34           O  
ATOM   3299  CG2 THR A 205       8.286   6.791  15.213  1.00  7.34           C  
ATOM   3300  H   THR A 205       9.239  10.240  13.334  1.00  5.94           H  
ATOM   3301  HA  THR A 205      10.506   8.403  15.031  1.00  6.43           H  
ATOM   3302  HB  THR A 205       7.817   8.150  13.607  1.00  8.81           H  
ATOM   3303  HG1 THR A 205       7.986  10.025  14.894  1.00  8.81           H  
ATOM   3304 1HG2 THR A 205       7.244   6.644  15.482  1.00  8.81           H  
ATOM   3305 2HG2 THR A 205       8.604   5.982  14.556  1.00  8.81           H  
ATOM   3306 3HG2 THR A 205       8.899   6.787  16.112  1.00  8.81           H  
ATOM   3307  N   HIS A 206      10.079   7.279  11.945  1.00  5.62           N  
ATOM   3308  CA  HIS A 206      10.583   6.278  11.010  1.00  5.95           C  
ATOM   3309  C   HIS A 206      12.079   6.430  10.704  1.00  5.69           C  
ATOM   3310  O   HIS A 206      12.856   5.467  10.831  1.00  5.97           O  
ATOM   3311  CB  HIS A 206       9.832   6.353   9.678  1.00  8.20           C  
ATOM   3312  CG  HIS A 206      10.357   5.385   8.627  1.00  8.20           C  
ATOM   3313  ND1 HIS A 206      10.120   4.024   8.671  1.00  8.20           N  
ATOM   3314  CD2 HIS A 206      11.120   5.597   7.523  1.00  8.20           C  
ATOM   3315  CE1 HIS A 206      10.713   3.444   7.634  1.00  8.20           C  
ATOM   3316  NE2 HIS A 206      11.320   4.377   6.926  1.00  8.20           N  
ATOM   3317  H   HIS A 206       9.445   8.013  11.610  1.00  6.74           H  
ATOM   3318  HA  HIS A 206      10.430   5.286  11.433  1.00  7.14           H  
ATOM   3319 1HB  HIS A 206       8.776   6.144   9.846  1.00  9.84           H  
ATOM   3320 2HB  HIS A 206       9.901   7.369   9.281  1.00  9.84           H  
ATOM   3321  HD2 HIS A 206      11.506   6.554   7.176  1.00  9.84           H  
ATOM   3322  HE1 HIS A 206      10.703   2.378   7.404  1.00  9.84           H  
ATOM   3323  HE2 HIS A 206      11.858   4.226   6.077  1.00  9.84           H  
ATOM   3324  N   VAL A 207      12.470   7.637  10.267  1.00  5.26           N  
ATOM   3325  CA  VAL A 207      13.820   7.886   9.799  1.00  5.14           C  
ATOM   3326  C   VAL A 207      14.898   7.831  10.867  1.00  4.93           C  
ATOM   3327  O   VAL A 207      15.949   7.249  10.620  1.00  5.06           O  
ATOM   3328  CB  VAL A 207      13.921   9.224   9.036  1.00  7.25           C  
ATOM   3329  CG1 VAL A 207      15.401   9.537   8.681  1.00  7.25           C  
ATOM   3330  CG2 VAL A 207      13.093   9.139   7.757  1.00  7.25           C  
ATOM   3331  H   VAL A 207      11.783   8.394  10.215  1.00  6.31           H  
ATOM   3332  HA  VAL A 207      14.037   7.112   9.072  1.00  6.17           H  
ATOM   3333  HB  VAL A 207      13.536  10.029   9.664  1.00  8.70           H  
ATOM   3334 1HG1 VAL A 207      15.439  10.463   8.130  1.00  8.70           H  
ATOM   3335 2HG1 VAL A 207      16.013   9.628   9.577  1.00  8.70           H  
ATOM   3336 3HG1 VAL A 207      15.797   8.743   8.057  1.00  8.70           H  
ATOM   3337 1HG2 VAL A 207      13.154  10.086   7.223  1.00  8.70           H  
ATOM   3338 2HG2 VAL A 207      13.469   8.346   7.122  1.00  8.70           H  
ATOM   3339 3HG2 VAL A 207      12.057   8.932   8.001  1.00  8.70           H  
ATOM   3340  N   PHE A 208      14.716   8.429  12.045  1.00  4.70           N  
ATOM   3341  CA  PHE A 208      15.850   8.368  12.943  1.00  4.65           C  
ATOM   3342  C   PHE A 208      16.321   6.938  13.180  1.00  4.86           C  
ATOM   3343  O   PHE A 208      17.510   6.713  12.999  1.00  4.82           O  
ATOM   3344  CB  PHE A 208      15.665   9.172  14.237  1.00  6.53           C  
ATOM   3345  CG  PHE A 208      16.775   8.911  15.234  1.00  6.53           C  
ATOM   3346  CD1 PHE A 208      18.023   9.497  15.091  1.00  6.53           C  
ATOM   3347  CD2 PHE A 208      16.569   8.065  16.314  1.00  6.53           C  
ATOM   3348  CE1 PHE A 208      19.020   9.242  15.996  1.00  6.53           C  
ATOM   3349  CE2 PHE A 208      17.569   7.820  17.217  1.00  6.53           C  
ATOM   3350  CZ  PHE A 208      18.788   8.412  17.058  1.00  6.53           C  
ATOM   3351  H   PHE A 208      13.844   8.898  12.298  1.00  5.64           H  
ATOM   3352  HA  PHE A 208      16.670   8.862  12.440  1.00  5.58           H  
ATOM   3353 1HB  PHE A 208      15.707  10.230  13.982  1.00  7.84           H  
ATOM   3354 2HB  PHE A 208      14.706   9.020  14.699  1.00  7.84           H  
ATOM   3355  HD1 PHE A 208      18.212  10.159  14.260  1.00  7.84           H  
ATOM   3356  HD2 PHE A 208      15.597   7.591  16.444  1.00  7.84           H  
ATOM   3357  HE1 PHE A 208      19.994   9.708  15.875  1.00  7.84           H  
ATOM   3358  HE2 PHE A 208      17.397   7.156  18.063  1.00  7.84           H  
ATOM   3359  HZ  PHE A 208      19.578   8.216  17.779  1.00  7.84           H  
ATOM   3360  N   PRO A 209      15.490   5.957  13.602  1.00  5.20           N  
ATOM   3361  CA  PRO A 209      15.844   4.548  13.704  1.00  5.52           C  
ATOM   3362  C   PRO A 209      16.450   4.026  12.403  1.00  5.62           C  
ATOM   3363  O   PRO A 209      17.558   3.488  12.385  1.00  5.75           O  
ATOM   3364  CB  PRO A 209      14.507   3.885  14.016  1.00  8.28           C  
ATOM   3365  CG  PRO A 209      13.756   4.939  14.758  1.00  8.28           C  
ATOM   3366  CD  PRO A 209      14.110   6.228  14.027  1.00  8.28           C  
ATOM   3367  HA  PRO A 209      16.545   4.408  14.544  1.00  6.62           H  
ATOM   3368 1HB  PRO A 209      14.003   3.585  13.079  1.00  9.94           H  
ATOM   3369 2HB  PRO A 209      14.673   2.965  14.595  1.00  9.94           H  
ATOM   3370 1HG  PRO A 209      12.673   4.724  14.734  1.00  9.94           H  
ATOM   3371 2HG  PRO A 209      14.054   4.952  15.814  1.00  9.94           H  
ATOM   3372 1HD  PRO A 209      13.462   6.351  13.169  1.00  9.94           H  
ATOM   3373 2HD  PRO A 209      14.016   7.029  14.719  1.00  9.94           H  
ATOM   3374  N   MET A 210      15.728   4.221  11.274  1.00  5.64           N  
ATOM   3375  CA  MET A 210      16.226   3.768   9.973  1.00  5.89           C  
ATOM   3376  C   MET A 210      17.710   4.081   9.778  1.00  5.64           C  
ATOM   3377  O   MET A 210      18.451   3.267   9.231  1.00  5.86           O  
ATOM   3378  CB  MET A 210      15.407   4.349   8.824  1.00  8.15           C  
ATOM   3379  CG  MET A 210      15.854   3.880   7.432  1.00  8.15           C  
ATOM   3380  SD  MET A 210      14.866   4.558   6.076  1.00  8.15           S  
ATOM   3381  CE  MET A 210      15.402   6.261   6.001  1.00  8.15           C  
ATOM   3382  H   MET A 210      14.801   4.666  11.294  1.00  6.77           H  
ATOM   3383  HA  MET A 210      16.107   2.691   9.941  1.00  7.07           H  
ATOM   3384 1HB  MET A 210      14.349   4.119   8.965  1.00  9.78           H  
ATOM   3385 2HB  MET A 210      15.517   5.418   8.850  1.00  9.78           H  
ATOM   3386 1HG  MET A 210      16.892   4.168   7.266  1.00  9.78           H  
ATOM   3387 2HG  MET A 210      15.792   2.796   7.395  1.00  9.78           H  
ATOM   3388 1HE  MET A 210      14.868   6.773   5.198  1.00  9.78           H  
ATOM   3389 2HE  MET A 210      15.200   6.748   6.938  1.00  9.78           H  
ATOM   3390 3HE  MET A 210      16.461   6.294   5.806  1.00  9.78           H  
ATOM   3391  N   ILE A 211      18.133   5.279  10.189  1.00  5.25           N  
ATOM   3392  CA  ILE A 211      19.512   5.683  10.010  1.00  5.13           C  
ATOM   3393  C   ILE A 211      20.382   5.261  11.222  1.00  5.06           C  
ATOM   3394  O   ILE A 211      21.497   4.772  11.069  1.00  5.17           O  
ATOM   3395  CB  ILE A 211      19.610   7.193   9.864  1.00  7.23           C  
ATOM   3396  CG1 ILE A 211      18.689   7.729   8.739  1.00  7.23           C  
ATOM   3397  CG2 ILE A 211      21.013   7.535   9.532  1.00  7.23           C  
ATOM   3398  CD1 ILE A 211      18.873   7.176   7.380  1.00  7.23           C  
ATOM   3399  H   ILE A 211      17.449   5.927  10.599  1.00  6.30           H  
ATOM   3400  HA  ILE A 211      19.899   5.205   9.127  1.00  6.16           H  
ATOM   3401  HB  ILE A 211      19.322   7.647  10.794  1.00  8.68           H  
ATOM   3402 1HG1 ILE A 211      17.675   7.530   9.019  1.00  8.68           H  
ATOM   3403 2HG1 ILE A 211      18.824   8.797   8.689  1.00  8.68           H  
ATOM   3404 1HG2 ILE A 211      21.107   8.616   9.444  1.00  8.68           H  
ATOM   3405 2HG2 ILE A 211      21.651   7.176  10.289  1.00  8.68           H  
ATOM   3406 3HG2 ILE A 211      21.306   7.064   8.613  1.00  8.68           H  
ATOM   3407 1HD1 ILE A 211      18.154   7.652   6.722  1.00  8.68           H  
ATOM   3408 2HD1 ILE A 211      19.857   7.373   7.008  1.00  8.68           H  
ATOM   3409 3HD1 ILE A 211      18.696   6.104   7.385  1.00  8.68           H  
ATOM   3410  N   PHE A 212      19.903   5.500  12.435  1.00  5.01           N  
ATOM   3411  CA  PHE A 212      20.608   5.212  13.684  1.00  5.12           C  
ATOM   3412  C   PHE A 212      21.083   3.766  13.736  1.00  5.34           C  
ATOM   3413  O   PHE A 212      22.212   3.446  14.118  1.00  5.39           O  
ATOM   3414  CB  PHE A 212      19.719   5.517  14.878  1.00  7.13           C  
ATOM   3415  CG  PHE A 212      20.367   5.274  16.190  1.00  7.13           C  
ATOM   3416  CD1 PHE A 212      21.256   6.192  16.711  1.00  7.13           C  
ATOM   3417  CD2 PHE A 212      20.094   4.138  16.916  1.00  7.13           C  
ATOM   3418  CE1 PHE A 212      21.856   5.994  17.918  1.00  7.13           C  
ATOM   3419  CE2 PHE A 212      20.695   3.929  18.133  1.00  7.13           C  
ATOM   3420  CZ  PHE A 212      21.576   4.863  18.636  1.00  7.13           C  
ATOM   3421  H   PHE A 212      18.979   5.903  12.513  1.00  6.01           H  
ATOM   3422  HA  PHE A 212      21.474   5.855  13.743  1.00  6.14           H  
ATOM   3423 1HB  PHE A 212      19.400   6.551  14.830  1.00  8.56           H  
ATOM   3424 2HB  PHE A 212      18.826   4.903  14.822  1.00  8.56           H  
ATOM   3425  HD1 PHE A 212      21.470   7.082  16.156  1.00  8.56           H  
ATOM   3426  HD2 PHE A 212      19.391   3.390  16.512  1.00  8.56           H  
ATOM   3427  HE1 PHE A 212      22.554   6.736  18.311  1.00  8.56           H  
ATOM   3428  HE2 PHE A 212      20.470   3.024  18.700  1.00  8.56           H  
ATOM   3429  HZ  PHE A 212      22.049   4.704  19.601  1.00  8.56           H  
ATOM   3430  N   ASP A 213      20.230   2.866  13.316  1.00  5.61           N  
ATOM   3431  CA  ASP A 213      20.531   1.461  13.394  1.00  5.95           C  
ATOM   3432  C   ASP A 213      21.564   1.011  12.352  1.00  5.90           C  
ATOM   3433  O   ASP A 213      21.951  -0.160  12.332  1.00  6.07           O  
ATOM   3434  CB  ASP A 213      19.229   0.704  13.279  1.00  8.20           C  
ATOM   3435  CG  ASP A 213      18.363   0.922  14.524  1.00  8.20           C  
ATOM   3436  OD1 ASP A 213      18.918   1.085  15.593  1.00  8.20           O  
ATOM   3437  OD2 ASP A 213      17.165   0.929  14.400  1.00  8.20           O  
ATOM   3438  H   ASP A 213      19.302   3.157  12.991  1.00  6.73           H  
ATOM   3439  HA  ASP A 213      20.942   1.262  14.383  1.00  7.14           H  
ATOM   3440 1HB  ASP A 213      18.682   1.062  12.403  1.00  9.84           H  
ATOM   3441 2HB  ASP A 213      19.430  -0.349  13.155  1.00  9.84           H  
ATOM   3442  N   LEU A 214      22.089   1.942  11.539  1.00  5.74           N  
ATOM   3443  CA  LEU A 214      23.121   1.614  10.571  1.00  5.85           C  
ATOM   3444  C   LEU A 214      24.465   1.654  11.302  1.00  5.62           C  
ATOM   3445  O   LEU A 214      25.367   0.881  10.979  1.00  5.83           O  
ATOM   3446  CB  LEU A 214      23.071   2.614   9.415  1.00  8.15           C  
ATOM   3447  CG  LEU A 214      21.682   2.665   8.694  1.00  8.15           C  
ATOM   3448  CD1 LEU A 214      21.698   3.744   7.607  1.00  8.15           C  
ATOM   3449  CD2 LEU A 214      21.279   1.317   8.162  1.00  8.15           C  
ATOM   3450  H   LEU A 214      21.758   2.911  11.574  1.00  6.89           H  
ATOM   3451  HA  LEU A 214      22.980   0.603  10.205  1.00  7.02           H  
ATOM   3452 1HB  LEU A 214      23.298   3.610   9.797  1.00  9.78           H  
ATOM   3453 2HB  LEU A 214      23.823   2.346   8.683  1.00  9.78           H  
ATOM   3454  HG  LEU A 214      20.938   2.954   9.422  1.00  9.78           H  
ATOM   3455 1HD1 LEU A 214      20.711   3.807   7.152  1.00  9.78           H  
ATOM   3456 2HD1 LEU A 214      21.950   4.702   8.061  1.00  9.78           H  
ATOM   3457 3HD1 LEU A 214      22.418   3.517   6.860  1.00  9.78           H  
ATOM   3458 1HD2 LEU A 214      20.298   1.410   7.731  1.00  9.78           H  
ATOM   3459 2HD2 LEU A 214      21.968   0.979   7.426  1.00  9.78           H  
ATOM   3460 3HD2 LEU A 214      21.227   0.595   8.962  1.00  9.78           H  
ATOM   3461  N   ILE A 215      24.594   2.510  12.336  1.00  5.31           N  
ATOM   3462  CA  ILE A 215      25.826   2.489  13.128  1.00  5.29           C  
ATOM   3463  C   ILE A 215      25.752   1.264  14.011  1.00  5.40           C  
ATOM   3464  O   ILE A 215      26.777   0.694  14.396  1.00  5.57           O  
ATOM   3465  CB  ILE A 215      26.155   3.815  13.853  1.00  7.41           C  
ATOM   3466  CG1 ILE A 215      25.016   4.241  14.820  1.00  7.41           C  
ATOM   3467  CG2 ILE A 215      26.515   4.842  12.819  1.00  7.41           C  
ATOM   3468  CD1 ILE A 215      25.322   5.374  15.744  1.00  7.41           C  
ATOM   3469  H   ILE A 215      23.814   3.106  12.618  1.00  6.37           H  
ATOM   3470  HA  ILE A 215      26.661   2.331  12.455  1.00  6.35           H  
ATOM   3471  HB  ILE A 215      27.022   3.660  14.486  1.00  8.89           H  
ATOM   3472 1HG1 ILE A 215      24.195   4.573  14.229  1.00  8.89           H  
ATOM   3473 2HG1 ILE A 215      24.710   3.395  15.423  1.00  8.89           H  
ATOM   3474 1HG2 ILE A 215      26.794   5.761  13.292  1.00  8.89           H  
ATOM   3475 2HG2 ILE A 215      27.355   4.481  12.233  1.00  8.89           H  
ATOM   3476 3HG2 ILE A 215      25.669   4.999  12.168  1.00  8.89           H  
ATOM   3477 1HD1 ILE A 215      24.443   5.586  16.350  1.00  8.89           H  
ATOM   3478 2HD1 ILE A 215      26.153   5.100  16.397  1.00  8.89           H  
ATOM   3479 3HD1 ILE A 215      25.580   6.254  15.180  1.00  8.89           H  
ATOM   3480  N   GLY A 216      24.517   0.845  14.325  1.00  5.41           N  
ATOM   3481  CA  GLY A 216      24.308  -0.408  15.031  1.00  5.62           C  
ATOM   3482  C   GLY A 216      24.870  -1.549  14.176  1.00  5.86           C  
ATOM   3483  O   GLY A 216      25.786  -2.265  14.580  1.00  6.04           O  
ATOM   3484  H   GLY A 216      23.717   1.434  14.073  1.00  6.49           H  
ATOM   3485 1HA  GLY A 216      24.827  -0.370  15.973  1.00  6.74           H  
ATOM   3486 2HA  GLY A 216      23.247  -0.564  15.227  1.00  6.74           H  
ATOM   3487  N   LYS A 217      24.386  -1.659  12.940  1.00  5.97           N  
ATOM   3488  CA  LYS A 217      24.865  -2.674  11.999  1.00  6.33           C  
ATOM   3489  C   LYS A 217      26.390  -2.693  11.832  1.00  6.43           C  
ATOM   3490  O   LYS A 217      26.997  -3.766  11.780  1.00  6.71           O  
ATOM   3491  CB  LYS A 217      24.206  -2.456  10.641  1.00  8.71           C  
ATOM   3492  CG  LYS A 217      24.665  -3.399   9.521  1.00  8.71           C  
ATOM   3493  CD  LYS A 217      23.930  -3.076   8.243  1.00  8.71           C  
ATOM   3494  CE  LYS A 217      22.610  -3.812   8.162  1.00  8.71           C  
ATOM   3495  NZ  LYS A 217      21.839  -3.368   7.029  1.00  8.71           N  
ATOM   3496  H   LYS A 217      23.609  -1.049  12.668  1.00  7.16           H  
ATOM   3497  HA  LYS A 217      24.569  -3.648  12.376  1.00  7.60           H  
ATOM   3498 1HB  LYS A 217      23.127  -2.528  10.758  1.00 10.45           H  
ATOM   3499 2HB  LYS A 217      24.421  -1.443  10.309  1.00 10.45           H  
ATOM   3500 1HG  LYS A 217      25.736  -3.279   9.341  1.00 10.45           H  
ATOM   3501 2HG  LYS A 217      24.474  -4.433   9.805  1.00 10.45           H  
ATOM   3502 1HD  LYS A 217      23.740  -2.002   8.190  1.00 10.45           H  
ATOM   3503 2HD  LYS A 217      24.542  -3.358   7.381  1.00 10.45           H  
ATOM   3504 1HE  LYS A 217      22.824  -4.873   8.038  1.00 10.45           H  
ATOM   3505 2HE  LYS A 217      22.026  -3.674   9.065  1.00 10.45           H  
ATOM   3506 1HZ  LYS A 217      20.976  -3.901   6.986  1.00 10.45           H  
ATOM   3507 2HZ  LYS A 217      21.621  -2.393   7.148  1.00 10.45           H  
ATOM   3508 3HZ  LYS A 217      22.403  -3.486   6.161  1.00 10.45           H  
ATOM   3509  N   MET A 218      27.010  -1.512  11.765  1.00  6.29           N  
ATOM   3510  CA  MET A 218      28.457  -1.382  11.586  1.00  6.54           C  
ATOM   3511  C   MET A 218      29.249  -1.482  12.893  1.00  6.61           C  
ATOM   3512  O   MET A 218      30.478  -1.371  12.873  1.00  6.93           O  
ATOM   3513  CB  MET A 218      28.772  -0.037  10.939  1.00  9.06           C  
ATOM   3514  CG  MET A 218      28.285   0.109   9.517  1.00  9.06           C  
ATOM   3515  SD  MET A 218      28.820   1.658   8.723  1.00  9.06           S  
ATOM   3516  CE  MET A 218      27.718   2.857   9.505  1.00  9.06           C  
ATOM   3517  H   MET A 218      26.436  -0.664  11.779  1.00  7.55           H  
ATOM   3518  HA  MET A 218      28.791  -2.186  10.934  1.00  7.85           H  
ATOM   3519 1HB  MET A 218      28.327   0.748  11.541  1.00 10.87           H  
ATOM   3520 2HB  MET A 218      29.850   0.115  10.940  1.00 10.87           H  
ATOM   3521 1HG  MET A 218      28.632  -0.727   8.923  1.00 10.87           H  
ATOM   3522 2HG  MET A 218      27.203   0.082   9.522  1.00 10.87           H  
ATOM   3523 1HE  MET A 218      27.918   3.851   9.104  1.00 10.87           H  
ATOM   3524 2HE  MET A 218      26.686   2.592   9.312  1.00 10.87           H  
ATOM   3525 3HE  MET A 218      27.882   2.859  10.565  1.00 10.87           H  
ATOM   3526  N   GLU A 219      28.548  -1.683  14.008  1.00  6.45           N  
ATOM   3527  CA  GLU A 219      29.095  -1.779  15.349  1.00  6.68           C  
ATOM   3528  C   GLU A 219      29.983  -0.624  15.793  1.00  6.77           C  
ATOM   3529  O   GLU A 219      31.037  -0.853  16.392  1.00  7.04           O  
ATOM   3530  CB  GLU A 219      29.875  -3.089  15.550  1.00  9.26           C  
ATOM   3531  CG  GLU A 219      29.062  -4.371  15.440  1.00  9.26           C  
ATOM   3532  CD  GLU A 219      29.907  -5.579  15.785  1.00  9.26           C  
ATOM   3533  OE1 GLU A 219      31.009  -5.641  15.292  1.00  9.26           O  
ATOM   3534  OE2 GLU A 219      29.485  -6.411  16.572  1.00  9.26           O  
ATOM   3535  H   GLU A 219      27.536  -1.798  13.937  1.00  7.74           H  
ATOM   3536  HA  GLU A 219      28.244  -1.803  16.027  1.00  8.02           H  
ATOM   3537 1HB  GLU A 219      30.681  -3.145  14.820  1.00 11.11           H  
ATOM   3538 2HB  GLU A 219      30.332  -3.089  16.539  1.00 11.11           H  
ATOM   3539 1HG  GLU A 219      28.209  -4.316  16.120  1.00 11.11           H  
ATOM   3540 2HG  GLU A 219      28.678  -4.464  14.421  1.00 11.11           H  
ATOM   3541  N   ASN A 220      29.561   0.631  15.598  1.00  6.74           N  
ATOM   3542  CA  ASN A 220      30.387   1.737  16.120  1.00  6.97           C  
ATOM   3543  C   ASN A 220      30.067   1.957  17.605  1.00  6.85           C  
ATOM   3544  O   ASN A 220      29.597   3.024  18.008  1.00  7.19           O  
ATOM   3545  CB  ASN A 220      30.160   3.034  15.379  1.00  9.66           C  
ATOM   3546  CG  ASN A 220      31.230   4.046  15.721  1.00  9.66           C  
ATOM   3547  OD1 ASN A 220      32.350   3.666  16.092  1.00  9.66           O  
ATOM   3548  ND2 ASN A 220      30.908   5.295  15.627  1.00  9.66           N  
ATOM   3549  H   ASN A 220      28.673   0.785  15.104  1.00  8.09           H  
ATOM   3550  HA  ASN A 220      31.438   1.457  16.045  1.00  8.36           H  
ATOM   3551 1HB  ASN A 220      30.138   2.864  14.328  1.00 11.59           H  
ATOM   3552 2HB  ASN A 220      29.190   3.444  15.660  1.00 11.59           H  
ATOM   3553 1HD2 ASN A 220      31.567   6.005  15.871  1.00 11.59           H  
ATOM   3554 2HD2 ASN A 220      29.988   5.546  15.336  1.00 11.59           H  
ATOM   3555  N   TYR A 221      30.282   0.911  18.390  1.00  6.63           N  
ATOM   3556  CA  TYR A 221      29.971   0.851  19.805  1.00  6.89           C  
ATOM   3557  C   TYR A 221      31.043   0.188  20.663  1.00  7.24           C  
ATOM   3558  O   TYR A 221      31.664  -0.802  20.275  1.00  7.53           O  
ATOM   3559  CB  TYR A 221      28.632   0.127  19.986  1.00  9.54           C  
ATOM   3560  CG  TYR A 221      27.378   0.890  19.504  1.00  9.54           C  
ATOM   3561  CD1 TYR A 221      27.035   0.973  18.156  1.00  9.54           C  
ATOM   3562  CD2 TYR A 221      26.537   1.462  20.441  1.00  9.54           C  
ATOM   3563  CE1 TYR A 221      25.908   1.621  17.766  1.00  9.54           C  
ATOM   3564  CE2 TYR A 221      25.391   2.111  20.035  1.00  9.54           C  
ATOM   3565  CZ  TYR A 221      25.086   2.186  18.696  1.00  9.54           C  
ATOM   3566  OH  TYR A 221      23.957   2.823  18.287  1.00  9.54           O  
ATOM   3567  H   TYR A 221      30.710   0.106  17.931  1.00  7.96           H  
ATOM   3568  HA  TYR A 221      29.860   1.874  20.165  1.00  8.27           H  
ATOM   3569 1HB  TYR A 221      28.678  -0.808  19.432  1.00 11.45           H  
ATOM   3570 2HB  TYR A 221      28.499  -0.130  21.024  1.00 11.45           H  
ATOM   3571  HD1 TYR A 221      27.661   0.519  17.409  1.00 11.45           H  
ATOM   3572  HD2 TYR A 221      26.774   1.395  21.495  1.00 11.45           H  
ATOM   3573  HE1 TYR A 221      25.661   1.682  16.725  1.00 11.45           H  
ATOM   3574  HE2 TYR A 221      24.726   2.559  20.776  1.00 11.45           H  
ATOM   3575  HH  TYR A 221      23.575   3.279  19.036  1.00 11.45           H  
ATOM   3576  N   HIS A 222      31.197   0.704  21.873  1.00  7.50           N  
ATOM   3577  CA  HIS A 222      32.054   0.109  22.890  1.00  8.12           C  
ATOM   3578  C   HIS A 222      31.451  -1.250  23.265  1.00  8.29           C  
ATOM   3579  O   HIS A 222      30.226  -1.367  23.255  1.00  8.20           O  
ATOM   3580  CB  HIS A 222      32.128   1.027  24.132  1.00 11.13           C  
ATOM   3581  CG  HIS A 222      33.169   0.618  25.138  1.00 11.13           C  
ATOM   3582  ND1 HIS A 222      32.962  -0.365  26.121  1.00 11.13           N  
ATOM   3583  CD2 HIS A 222      34.451   1.028  25.282  1.00 11.13           C  
ATOM   3584  CE1 HIS A 222      34.101  -0.534  26.792  1.00 11.13           C  
ATOM   3585  NE2 HIS A 222      35.000   0.304  26.309  1.00 11.13           N  
ATOM   3586  H   HIS A 222      30.696   1.556  22.101  1.00  9.00           H  
ATOM   3587  HA  HIS A 222      33.057  -0.012  22.493  1.00  9.74           H  
ATOM   3588 1HB  HIS A 222      32.346   2.048  23.813  1.00 13.36           H  
ATOM   3589 2HB  HIS A 222      31.157   1.044  24.632  1.00 13.36           H  
ATOM   3590  HD2 HIS A 222      34.960   1.783  24.681  1.00 13.36           H  
ATOM   3591  HE1 HIS A 222      34.268  -1.235  27.611  1.00 13.36           H  
ATOM   3592  HE2 HIS A 222      35.957   0.395  26.634  1.00 13.36           H  
ATOM   3593  N   PRO A 223      32.231  -2.304  23.576  1.00  8.75           N  
ATOM   3594  CA  PRO A 223      31.727  -3.595  24.026  1.00  9.17           C  
ATOM   3595  C   PRO A 223      30.646  -3.505  25.118  1.00  9.53           C  
ATOM   3596  O   PRO A 223      29.758  -4.357  25.157  1.00  9.60           O  
ATOM   3597  CB  PRO A 223      33.007  -4.272  24.521  1.00 13.76           C  
ATOM   3598  CG  PRO A 223      34.093  -3.712  23.612  1.00 13.76           C  
ATOM   3599  CD  PRO A 223      33.706  -2.274  23.358  1.00 13.76           C  
ATOM   3600  HA  PRO A 223      31.340  -4.141  23.159  1.00 11.00           H  
ATOM   3601 1HB  PRO A 223      33.170  -4.038  25.583  1.00 16.51           H  
ATOM   3602 2HB  PRO A 223      32.904  -5.365  24.444  1.00 16.51           H  
ATOM   3603 1HG  PRO A 223      35.077  -3.803  24.101  1.00 16.51           H  
ATOM   3604 2HG  PRO A 223      34.147  -4.302  22.685  1.00 16.51           H  
ATOM   3605 1HD  PRO A 223      34.229  -1.634  24.050  1.00 16.51           H  
ATOM   3606 2HD  PRO A 223      33.938  -2.033  22.306  1.00 16.51           H  
ATOM   3607  N   ARG A 224      30.675  -2.486  25.997  1.00  9.89           N  
ATOM   3608  CA  ARG A 224      29.632  -2.387  27.028  1.00 10.43           C  
ATOM   3609  C   ARG A 224      28.291  -1.875  26.481  1.00  9.94           C  
ATOM   3610  O   ARG A 224      27.263  -1.955  27.160  1.00 10.19           O  
ATOM   3611  CB  ARG A 224      30.054  -1.451  28.138  1.00 14.39           C  
ATOM   3612  CG  ARG A 224      31.212  -1.920  28.979  1.00 14.39           C  
ATOM   3613  CD  ARG A 224      31.625  -0.867  29.928  1.00 14.39           C  
ATOM   3614  NE  ARG A 224      32.169   0.287  29.220  1.00 14.39           N  
ATOM   3615  CZ  ARG A 224      32.476   1.484  29.777  1.00 14.39           C  
ATOM   3616  NH1 ARG A 224      32.285   1.694  31.065  1.00 14.39           N  
ATOM   3617  NH2 ARG A 224      32.974   2.450  29.020  1.00 14.39           N  
ATOM   3618  H   ARG A 224      31.430  -1.785  26.003  1.00 11.87           H  
ATOM   3619  HA  ARG A 224      29.477  -3.379  27.450  1.00 12.52           H  
ATOM   3620 1HB  ARG A 224      30.319  -0.491  27.698  1.00 17.27           H  
ATOM   3621 2HB  ARG A 224      29.210  -1.280  28.804  1.00 17.27           H  
ATOM   3622 1HG  ARG A 224      30.916  -2.801  29.546  1.00 17.27           H  
ATOM   3623 2HG  ARG A 224      32.052  -2.169  28.339  1.00 17.27           H  
ATOM   3624 1HD  ARG A 224      30.761  -0.545  30.508  1.00 17.27           H  
ATOM   3625 2HD  ARG A 224      32.394  -1.259  30.593  1.00 17.27           H  
ATOM   3626  HE  ARG A 224      32.346   0.166  28.213  1.00 17.27           H  
ATOM   3627 1HH1 ARG A 224      31.907   0.965  31.651  1.00 17.27           H  
ATOM   3628 2HH1 ARG A 224      32.517   2.590  31.472  1.00 17.27           H  
ATOM   3629 1HH2 ARG A 224      33.123   2.288  28.031  1.00 17.27           H  
ATOM   3630 2HH2 ARG A 224      33.206   3.345  29.424  1.00 17.27           H  
ATOM   3631  N   THR A 225      28.315  -1.323  25.268  1.00  9.35           N  
ATOM   3632  CA  THR A 225      27.163  -0.754  24.591  1.00  9.00           C  
ATOM   3633  C   THR A 225      26.887  -1.489  23.272  1.00  8.32           C  
ATOM   3634  O   THR A 225      25.857  -1.275  22.627  1.00  8.09           O  
ATOM   3635  CB  THR A 225      27.357   0.760  24.362  1.00 12.74           C  
ATOM   3636  OG1 THR A 225      28.523   0.984  23.567  1.00 12.74           O  
ATOM   3637  CG2 THR A 225      27.520   1.464  25.695  1.00 12.74           C  
ATOM   3638  H   THR A 225      29.193  -1.303  24.760  1.00 11.22           H  
ATOM   3639  HA  THR A 225      26.290  -0.881  25.231  1.00 10.80           H  
ATOM   3640  HB  THR A 225      26.496   1.161  23.849  1.00 15.29           H  
ATOM   3641  HG1 THR A 225      28.371   0.647  22.685  1.00 15.29           H  
ATOM   3642 1HG2 THR A 225      27.652   2.529  25.525  1.00 15.29           H  
ATOM   3643 2HG2 THR A 225      26.630   1.297  26.301  1.00 15.29           H  
ATOM   3644 3HG2 THR A 225      28.390   1.072  26.213  1.00 15.29           H  
ATOM   3645  N   ALA A 226      27.763  -2.424  22.906  1.00  8.16           N  
ATOM   3646  CA  ALA A 226      27.633  -3.175  21.662  1.00  7.73           C  
ATOM   3647  C   ALA A 226      26.295  -3.905  21.590  1.00  7.75           C  
ATOM   3648  O   ALA A 226      25.733  -4.033  20.510  1.00  7.33           O  
ATOM   3649  CB  ALA A 226      28.779  -4.144  21.507  1.00 11.00           C  
ATOM   3650  H   ALA A 226      28.613  -2.541  23.453  1.00  9.79           H  
ATOM   3651  HA  ALA A 226      27.670  -2.471  20.837  1.00  9.28           H  
ATOM   3652 1HB  ALA A 226      28.686  -4.672  20.558  1.00 13.20           H  
ATOM   3653 2HB  ALA A 226      29.714  -3.582  21.524  1.00 13.20           H  
ATOM   3654 3HB  ALA A 226      28.766  -4.861  22.329  1.00 13.20           H  
ATOM   3655  N   LEU A 227      25.720  -4.313  22.713  1.00  8.37           N  
ATOM   3656  CA  LEU A 227      24.430  -4.986  22.657  1.00  8.63           C  
ATOM   3657  C   LEU A 227      23.354  -4.067  22.049  1.00  8.37           C  
ATOM   3658  O   LEU A 227      22.339  -4.550  21.527  1.00  8.15           O  
ATOM   3659  CB  LEU A 227      24.007  -5.423  24.062  1.00 11.98           C  
ATOM   3660  CG  LEU A 227      24.869  -6.536  24.733  1.00 11.98           C  
ATOM   3661  CD1 LEU A 227      24.398  -6.713  26.171  1.00 11.98           C  
ATOM   3662  CD2 LEU A 227      24.752  -7.862  23.956  1.00 11.98           C  
ATOM   3663  H   LEU A 227      26.190  -4.214  23.603  1.00 10.04           H  
ATOM   3664  HA  LEU A 227      24.524  -5.851  22.009  1.00 10.36           H  
ATOM   3665 1HB  LEU A 227      24.030  -4.548  24.711  1.00 14.38           H  
ATOM   3666 2HB  LEU A 227      22.980  -5.782  24.013  1.00 14.38           H  
ATOM   3667  HG  LEU A 227      25.915  -6.226  24.755  1.00 14.38           H  
ATOM   3668 1HD1 LEU A 227      25.002  -7.476  26.660  1.00 14.38           H  
ATOM   3669 2HD1 LEU A 227      24.502  -5.769  26.709  1.00 14.38           H  
ATOM   3670 3HD1 LEU A 227      23.352  -7.021  26.178  1.00 14.38           H  
ATOM   3671 1HD2 LEU A 227      25.356  -8.622  24.451  1.00 14.38           H  
ATOM   3672 2HD2 LEU A 227      23.711  -8.185  23.937  1.00 14.38           H  
ATOM   3673 3HD2 LEU A 227      25.109  -7.747  22.936  1.00 14.38           H  
ATOM   3674  N   ARG A 228      23.537  -2.740  22.172  1.00  8.56           N  
ATOM   3675  CA  ARG A 228      22.601  -1.770  21.625  1.00  8.60           C  
ATOM   3676  C   ARG A 228      22.786  -1.803  20.121  1.00  7.80           C  
ATOM   3677  O   ARG A 228      21.828  -1.671  19.349  1.00  7.67           O  
ATOM   3678  CB  ARG A 228      22.911  -0.362  22.110  1.00 12.03           C  
ATOM   3679  CG  ARG A 228      22.702  -0.123  23.590  1.00 12.03           C  
ATOM   3680  CD  ARG A 228      23.151   1.231  23.975  1.00 12.03           C  
ATOM   3681  NE  ARG A 228      23.050   1.452  25.410  1.00 12.03           N  
ATOM   3682  CZ  ARG A 228      23.568   2.510  26.073  1.00 12.03           C  
ATOM   3683  NH1 ARG A 228      24.229   3.451  25.425  1.00 12.03           N  
ATOM   3684  NH2 ARG A 228      23.415   2.598  27.384  1.00 12.03           N  
ATOM   3685  H   ARG A 228      24.388  -2.384  22.602  1.00 10.27           H  
ATOM   3686  HA  ARG A 228      21.580  -2.049  21.883  1.00 10.32           H  
ATOM   3687 1HB  ARG A 228      23.925  -0.091  21.851  1.00 14.44           H  
ATOM   3688 2HB  ARG A 228      22.260   0.336  21.585  1.00 14.44           H  
ATOM   3689 1HG  ARG A 228      21.647  -0.228  23.836  1.00 14.44           H  
ATOM   3690 2HG  ARG A 228      23.287  -0.850  24.157  1.00 14.44           H  
ATOM   3691 1HD  ARG A 228      24.186   1.352  23.676  1.00 14.44           H  
ATOM   3692 2HD  ARG A 228      22.535   1.973  23.468  1.00 14.44           H  
ATOM   3693  HE  ARG A 228      22.554   0.758  25.952  1.00 14.44           H  
ATOM   3694 1HH1 ARG A 228      24.351   3.392  24.425  1.00 14.44           H  
ATOM   3695 2HH1 ARG A 228      24.612   4.239  25.929  1.00 14.44           H  
ATOM   3696 1HH2 ARG A 228      22.910   1.878  27.883  1.00 14.44           H  
ATOM   3697 2HH2 ARG A 228      23.799   3.383  27.889  1.00 14.44           H  
ATOM   3698  N   ALA A 229      24.047  -1.977  19.708  1.00  7.40           N  
ATOM   3699  CA  ALA A 229      24.379  -2.024  18.293  1.00  6.87           C  
ATOM   3700  C   ALA A 229      23.678  -3.178  17.620  1.00  6.38           C  
ATOM   3701  O   ALA A 229      23.133  -3.044  16.520  1.00  6.13           O  
ATOM   3702  CB  ALA A 229      25.871  -2.227  18.068  1.00  9.83           C  
ATOM   3703  H   ALA A 229      24.774  -2.055  20.428  1.00  8.88           H  
ATOM   3704  HA  ALA A 229      24.046  -1.089  17.864  1.00  8.24           H  
ATOM   3705 1HB  ALA A 229      26.078  -2.226  17.013  1.00 11.80           H  
ATOM   3706 2HB  ALA A 229      26.404  -1.476  18.533  1.00 11.80           H  
ATOM   3707 3HB  ALA A 229      26.194  -3.162  18.463  1.00 11.80           H  
ATOM   3708  N   HIS A 230      23.656  -4.291  18.348  1.00  6.47           N  
ATOM   3709  CA  HIS A 230      23.082  -5.544  17.907  1.00  6.31           C  
ATOM   3710  C   HIS A 230      21.570  -5.444  17.845  1.00  6.35           C  
ATOM   3711  O   HIS A 230      20.956  -5.961  16.906  1.00  6.00           O  
ATOM   3712  CB  HIS A 230      23.549  -6.644  18.842  1.00  8.90           C  
ATOM   3713  CG  HIS A 230      25.029  -6.834  18.754  1.00  8.90           C  
ATOM   3714  ND1 HIS A 230      25.751  -7.502  19.711  1.00  8.90           N  
ATOM   3715  CD2 HIS A 230      25.930  -6.419  17.820  1.00  8.90           C  
ATOM   3716  CE1 HIS A 230      27.035  -7.488  19.374  1.00  8.90           C  
ATOM   3717  NE2 HIS A 230      27.159  -6.838  18.225  1.00  8.90           N  
ATOM   3718  H   HIS A 230      24.167  -4.259  19.238  1.00  7.76           H  
ATOM   3719  HA  HIS A 230      23.431  -5.776  16.905  1.00  7.57           H  
ATOM   3720 1HB  HIS A 230      23.290  -6.394  19.867  1.00 10.68           H  
ATOM   3721 2HB  HIS A 230      23.057  -7.579  18.589  1.00 10.68           H  
ATOM   3722  HD2 HIS A 230      25.730  -5.851  16.911  1.00 10.68           H  
ATOM   3723  HE1 HIS A 230      27.850  -7.936  19.943  1.00 10.68           H  
ATOM   3724  HE2 HIS A 230      28.039  -6.656  17.692  1.00 10.68           H  
ATOM   3725  N   LEU A 231      20.954  -4.764  18.818  1.00  6.93           N  
ATOM   3726  CA  LEU A 231      19.516  -4.561  18.746  1.00  7.24           C  
ATOM   3727  C   LEU A 231      19.195  -3.739  17.509  1.00  6.85           C  
ATOM   3728  O   LEU A 231      18.238  -4.049  16.796  1.00  6.74           O  
ATOM   3729  CB  LEU A 231      18.965  -3.871  19.995  1.00 10.02           C  
ATOM   3730  CG  LEU A 231      17.422  -3.552  19.981  1.00 10.02           C  
ATOM   3731  CD1 LEU A 231      16.583  -4.836  19.812  1.00 10.02           C  
ATOM   3732  CD2 LEU A 231      17.056  -2.845  21.276  1.00 10.02           C  
ATOM   3733  H   LEU A 231      21.484  -4.436  19.633  1.00  8.32           H  
ATOM   3734  HA  LEU A 231      19.049  -5.537  18.647  1.00  8.69           H  
ATOM   3735 1HB  LEU A 231      19.179  -4.500  20.859  1.00 12.02           H  
ATOM   3736 2HB  LEU A 231      19.502  -2.928  20.125  1.00 12.02           H  
ATOM   3737  HG  LEU A 231      17.205  -2.900  19.147  1.00 12.02           H  
ATOM   3738 1HD1 LEU A 231      15.525  -4.571  19.803  1.00 12.02           H  
ATOM   3739 2HD1 LEU A 231      16.824  -5.330  18.871  1.00 12.02           H  
ATOM   3740 3HD1 LEU A 231      16.779  -5.515  20.640  1.00 12.02           H  
ATOM   3741 1HD2 LEU A 231      15.993  -2.597  21.268  1.00 12.02           H  
ATOM   3742 2HD2 LEU A 231      17.270  -3.497  22.124  1.00 12.02           H  
ATOM   3743 3HD2 LEU A 231      17.641  -1.930  21.364  1.00 12.02           H  
ATOM   3744  N   GLY A 232      19.992  -2.690  17.263  1.00  6.81           N  
ATOM   3745  CA  GLY A 232      19.822  -1.840  16.100  1.00  6.78           C  
ATOM   3746  C   GLY A 232      19.893  -2.694  14.843  1.00  6.08           C  
ATOM   3747  O   GLY A 232      18.989  -2.680  14.008  1.00  6.06           O  
ATOM   3748  H   GLY A 232      20.738  -2.458  17.926  1.00  8.17           H  
ATOM   3749 1HA  GLY A 232      18.860  -1.333  16.160  1.00  8.14           H  
ATOM   3750 2HA  GLY A 232      20.599  -1.074  16.083  1.00  8.14           H  
ATOM   3751  N   ARG A 233      20.952  -3.490  14.706  1.00  5.66           N  
ATOM   3752  CA  ARG A 233      21.088  -4.371  13.550  1.00  5.32           C  
ATOM   3753  C   ARG A 233      19.789  -5.163  13.309  1.00  5.11           C  
ATOM   3754  O   ARG A 233      19.282  -5.220  12.184  1.00  5.01           O  
ATOM   3755  CB  ARG A 233      22.257  -5.312  13.752  1.00  7.58           C  
ATOM   3756  CG  ARG A 233      22.523  -6.306  12.634  1.00  7.58           C  
ATOM   3757  CD  ARG A 233      23.700  -7.145  12.968  1.00  7.58           C  
ATOM   3758  NE  ARG A 233      23.473  -7.925  14.192  1.00  7.58           N  
ATOM   3759  CZ  ARG A 233      24.438  -8.486  14.963  1.00  7.58           C  
ATOM   3760  NH1 ARG A 233      25.711  -8.379  14.630  1.00  7.58           N  
ATOM   3761  NH2 ARG A 233      24.097  -9.135  16.063  1.00  7.58           N  
ATOM   3762  H   ARG A 233      21.688  -3.457  15.417  1.00  6.79           H  
ATOM   3763  HA  ARG A 233      21.302  -3.757  12.679  1.00  6.38           H  
ATOM   3764 1HB  ARG A 233      23.160  -4.732  13.924  1.00  9.10           H  
ATOM   3765 2HB  ARG A 233      22.079  -5.883  14.651  1.00  9.10           H  
ATOM   3766 1HG  ARG A 233      21.659  -6.962  12.503  1.00  9.10           H  
ATOM   3767 2HG  ARG A 233      22.722  -5.772  11.703  1.00  9.10           H  
ATOM   3768 1HD  ARG A 233      23.894  -7.830  12.149  1.00  9.10           H  
ATOM   3769 2HD  ARG A 233      24.563  -6.495  13.121  1.00  9.10           H  
ATOM   3770  HE  ARG A 233      22.513  -8.035  14.494  1.00  9.10           H  
ATOM   3771 1HH1 ARG A 233      25.990  -7.893  13.791  1.00  9.10           H  
ATOM   3772 2HH1 ARG A 233      26.436  -8.795  15.209  1.00  9.10           H  
ATOM   3773 1HH2 ARG A 233      23.127  -9.218  16.327  1.00  9.10           H  
ATOM   3774 2HH2 ARG A 233      24.815  -9.545  16.646  1.00  9.10           H  
ATOM   3775  N   VAL A 234      19.230  -5.758  14.362  1.00  5.32           N  
ATOM   3776  CA  VAL A 234      17.996  -6.513  14.200  1.00  5.47           C  
ATOM   3777  C   VAL A 234      16.829  -5.632  13.747  1.00  5.53           C  
ATOM   3778  O   VAL A 234      16.100  -6.002  12.817  1.00  5.40           O  
ATOM   3779  CB  VAL A 234      17.635  -7.219  15.520  1.00  7.60           C  
ATOM   3780  CG1 VAL A 234      16.246  -7.834  15.439  1.00  7.60           C  
ATOM   3781  CG2 VAL A 234      18.672  -8.291  15.797  1.00  7.60           C  
ATOM   3782  H   VAL A 234      19.706  -5.709  15.272  1.00  6.38           H  
ATOM   3783  HA  VAL A 234      18.165  -7.273  13.440  1.00  6.56           H  
ATOM   3784  HB  VAL A 234      17.634  -6.491  16.332  1.00  9.12           H  
ATOM   3785 1HG1 VAL A 234      16.012  -8.327  16.379  1.00  9.12           H  
ATOM   3786 2HG1 VAL A 234      15.509  -7.062  15.257  1.00  9.12           H  
ATOM   3787 3HG1 VAL A 234      16.212  -8.564  14.629  1.00  9.12           H  
ATOM   3788 1HG2 VAL A 234      18.437  -8.790  16.736  1.00  9.12           H  
ATOM   3789 2HG2 VAL A 234      18.667  -9.016  14.986  1.00  9.12           H  
ATOM   3790 3HG2 VAL A 234      19.656  -7.839  15.868  1.00  9.12           H  
ATOM   3791  N   LEU A 235      16.649  -4.483  14.392  1.00  5.92           N  
ATOM   3792  CA  LEU A 235      15.555  -3.590  14.059  1.00  6.31           C  
ATOM   3793  C   LEU A 235      15.656  -3.049  12.631  1.00  5.93           C  
ATOM   3794  O   LEU A 235      14.624  -2.912  11.950  1.00  6.02           O  
ATOM   3795  CB  LEU A 235      15.504  -2.449  15.079  1.00  8.68           C  
ATOM   3796  CG  LEU A 235      15.113  -2.855  16.555  1.00  8.68           C  
ATOM   3797  CD1 LEU A 235      15.295  -1.648  17.451  1.00  8.68           C  
ATOM   3798  CD2 LEU A 235      13.677  -3.374  16.628  1.00  8.68           C  
ATOM   3799  H   LEU A 235      17.284  -4.247  15.164  1.00  7.10           H  
ATOM   3800  HA  LEU A 235      14.635  -4.159  14.114  1.00  7.57           H  
ATOM   3801 1HB  LEU A 235      16.498  -1.988  15.117  1.00 10.42           H  
ATOM   3802 2HB  LEU A 235      14.800  -1.696  14.732  1.00 10.42           H  
ATOM   3803  HG  LEU A 235      15.783  -3.635  16.903  1.00 10.42           H  
ATOM   3804 1HD1 LEU A 235      15.054  -1.916  18.478  1.00 10.42           H  
ATOM   3805 2HD1 LEU A 235      16.334  -1.310  17.396  1.00 10.42           H  
ATOM   3806 3HD1 LEU A 235      14.639  -0.845  17.123  1.00 10.42           H  
ATOM   3807 1HD2 LEU A 235      13.449  -3.638  17.660  1.00 10.42           H  
ATOM   3808 2HD2 LEU A 235      12.987  -2.599  16.291  1.00 10.42           H  
ATOM   3809 3HD2 LEU A 235      13.558  -4.251  16.013  1.00 10.42           H  
ATOM   3810  N   ILE A 236      16.872  -2.763  12.144  1.00  5.70           N  
ATOM   3811  CA  ILE A 236      16.966  -2.300  10.771  1.00  5.75           C  
ATOM   3812  C   ILE A 236      16.638  -3.436   9.812  1.00  5.32           C  
ATOM   3813  O   ILE A 236      15.959  -3.208   8.818  1.00  5.50           O  
ATOM   3814  CB  ILE A 236      18.321  -1.628  10.404  1.00  8.04           C  
ATOM   3815  CG1 ILE A 236      18.225  -0.909   9.024  1.00  8.04           C  
ATOM   3816  CG2 ILE A 236      19.500  -2.564  10.420  1.00  8.04           C  
ATOM   3817  CD1 ILE A 236      17.305   0.272   8.991  1.00  8.04           C  
ATOM   3818  H   ILE A 236      17.688  -2.829  12.754  1.00  6.84           H  
ATOM   3819  HA  ILE A 236      16.207  -1.543  10.657  1.00  6.90           H  
ATOM   3820  HB  ILE A 236      18.502  -0.870  11.125  1.00  9.65           H  
ATOM   3821 1HG1 ILE A 236      19.205  -0.570   8.757  1.00  9.65           H  
ATOM   3822 2HG1 ILE A 236      17.894  -1.615   8.266  1.00  9.65           H  
ATOM   3823 1HG2 ILE A 236      20.408  -2.001  10.205  1.00  9.65           H  
ATOM   3824 2HG2 ILE A 236      19.569  -2.984  11.394  1.00  9.65           H  
ATOM   3825 3HG2 ILE A 236      19.386  -3.352   9.686  1.00  9.65           H  
ATOM   3826 1HD1 ILE A 236      17.327   0.713   8.018  1.00  9.65           H  
ATOM   3827 2HD1 ILE A 236      16.300   0.010   9.215  1.00  9.65           H  
ATOM   3828 3HD1 ILE A 236      17.661   0.985   9.722  1.00  9.65           H  
ATOM   3829  N   LEU A 237      17.047  -4.669  10.109  1.00  5.00           N  
ATOM   3830  CA  LEU A 237      16.687  -5.758   9.212  1.00  4.99           C  
ATOM   3831  C   LEU A 237      15.154  -5.911   9.150  1.00  4.93           C  
ATOM   3832  O   LEU A 237      14.600  -6.145   8.068  1.00  5.03           O  
ATOM   3833  CB  LEU A 237      17.384  -7.047   9.671  1.00  6.99           C  
ATOM   3834  CG  LEU A 237      18.958  -7.072   9.488  1.00  6.99           C  
ATOM   3835  CD1 LEU A 237      19.531  -8.292  10.215  1.00  6.99           C  
ATOM   3836  CD2 LEU A 237      19.334  -7.120   7.983  1.00  6.99           C  
ATOM   3837  H   LEU A 237      17.656  -4.831  10.920  1.00  6.00           H  
ATOM   3838  HA  LEU A 237      17.028  -5.504   8.216  1.00  5.99           H  
ATOM   3839 1HB  LEU A 237      17.174  -7.186  10.733  1.00  8.39           H  
ATOM   3840 2HB  LEU A 237      16.962  -7.888   9.124  1.00  8.39           H  
ATOM   3841  HG  LEU A 237      19.387  -6.179   9.931  1.00  8.39           H  
ATOM   3842 1HD1 LEU A 237      20.614  -8.304  10.108  1.00  8.39           H  
ATOM   3843 2HD1 LEU A 237      19.274  -8.232  11.274  1.00  8.39           H  
ATOM   3844 3HD1 LEU A 237      19.114  -9.203   9.790  1.00  8.39           H  
ATOM   3845 1HD2 LEU A 237      20.418  -7.139   7.888  1.00  8.39           H  
ATOM   3846 2HD2 LEU A 237      18.916  -8.020   7.531  1.00  8.39           H  
ATOM   3847 3HD2 LEU A 237      18.954  -6.248   7.454  1.00  8.39           H  
ATOM   3848  N   TYR A 238      14.459  -5.738  10.290  1.00  5.02           N  
ATOM   3849  CA  TYR A 238      12.994  -5.803  10.295  1.00  5.28           C  
ATOM   3850  C   TYR A 238      12.410  -4.677   9.429  1.00  5.35           C  
ATOM   3851  O   TYR A 238      11.459  -4.894   8.658  1.00  5.42           O  
ATOM   3852  CB  TYR A 238      12.429  -5.652  11.716  1.00  7.29           C  
ATOM   3853  CG  TYR A 238      12.667  -6.801  12.704  1.00  7.29           C  
ATOM   3854  CD1 TYR A 238      12.948  -8.103  12.288  1.00  7.29           C  
ATOM   3855  CD2 TYR A 238      12.568  -6.526  14.061  1.00  7.29           C  
ATOM   3856  CE1 TYR A 238      13.126  -9.099  13.224  1.00  7.29           C  
ATOM   3857  CE2 TYR A 238      12.744  -7.523  14.989  1.00  7.29           C  
ATOM   3858  CZ  TYR A 238      13.021  -8.808  14.574  1.00  7.29           C  
ATOM   3859  OH  TYR A 238      13.196  -9.814  15.500  1.00  7.29           O  
ATOM   3860  H   TYR A 238      14.973  -5.613  11.171  1.00  6.02           H  
ATOM   3861  HA  TYR A 238      12.677  -6.744   9.854  1.00  6.34           H  
ATOM   3862 1HB  TYR A 238      12.848  -4.752  12.161  1.00  8.75           H  
ATOM   3863 2HB  TYR A 238      11.356  -5.493  11.648  1.00  8.75           H  
ATOM   3864  HD1 TYR A 238      13.029  -8.355  11.239  1.00  8.75           H  
ATOM   3865  HD2 TYR A 238      12.343  -5.513  14.391  1.00  8.75           H  
ATOM   3866  HE1 TYR A 238      13.345 -10.114  12.899  1.00  8.75           H  
ATOM   3867  HE2 TYR A 238      12.663  -7.298  16.052  1.00  8.75           H  
ATOM   3868  HH  TYR A 238      13.189  -9.440  16.384  1.00  8.75           H  
ATOM   3869  N   THR A 239      13.010  -3.482   9.546  1.00  5.54           N  
ATOM   3870  CA  THR A 239      12.614  -2.291   8.801  1.00  5.99           C  
ATOM   3871  C   THR A 239      12.743  -2.562   7.306  1.00  5.85           C  
ATOM   3872  O   THR A 239      11.839  -2.232   6.534  1.00  6.08           O  
ATOM   3873  CB  THR A 239      13.485  -1.081   9.213  1.00  8.21           C  
ATOM   3874  OG1 THR A 239      13.305  -0.809  10.620  1.00  8.21           O  
ATOM   3875  CG2 THR A 239      13.120   0.164   8.417  1.00  8.21           C  
ATOM   3876  H   THR A 239      13.748  -3.385  10.246  1.00  6.65           H  
ATOM   3877  HA  THR A 239      11.572  -2.068   9.025  1.00  7.19           H  
ATOM   3878  HB  THR A 239      14.503  -1.310   9.029  1.00  9.85           H  
ATOM   3879  HG1 THR A 239      13.689  -1.546  11.154  1.00  9.85           H  
ATOM   3880 1HG2 THR A 239      13.755   0.993   8.728  1.00  9.85           H  
ATOM   3881 2HG2 THR A 239      13.268  -0.022   7.367  1.00  9.85           H  
ATOM   3882 3HG2 THR A 239      12.078   0.417   8.597  1.00  9.85           H  
ATOM   3883  N   VAL A 240      13.855  -3.177   6.908  1.00  5.69           N  
ATOM   3884  CA  VAL A 240      14.109  -3.534   5.524  1.00  6.01           C  
ATOM   3885  C   VAL A 240      13.076  -4.514   4.989  1.00  5.87           C  
ATOM   3886  O   VAL A 240      12.629  -4.364   3.845  1.00  6.25           O  
ATOM   3887  CB  VAL A 240      15.515  -4.120   5.363  1.00  8.29           C  
ATOM   3888  CG1 VAL A 240      15.683  -4.700   3.970  1.00  8.29           C  
ATOM   3889  CG2 VAL A 240      16.545  -3.007   5.589  1.00  8.29           C  
ATOM   3890  H   VAL A 240      14.567  -3.366   7.619  1.00  6.83           H  
ATOM   3891  HA  VAL A 240      14.061  -2.625   4.928  1.00  7.21           H  
ATOM   3892  HB  VAL A 240      15.661  -4.916   6.089  1.00  9.95           H  
ATOM   3893 1HG1 VAL A 240      16.674  -5.106   3.875  1.00  9.95           H  
ATOM   3894 2HG1 VAL A 240      14.970  -5.501   3.782  1.00  9.95           H  
ATOM   3895 3HG1 VAL A 240      15.536  -3.907   3.242  1.00  9.95           H  
ATOM   3896 1HG2 VAL A 240      17.553  -3.409   5.495  1.00  9.95           H  
ATOM   3897 2HG2 VAL A 240      16.394  -2.232   4.854  1.00  9.95           H  
ATOM   3898 3HG2 VAL A 240      16.427  -2.586   6.570  1.00  9.95           H  
ATOM   3899  N   ASN A 241      12.723  -5.548   5.763  1.00  5.56           N  
ATOM   3900  CA  ASN A 241      11.724  -6.494   5.276  1.00  5.73           C  
ATOM   3901  C   ASN A 241      10.397  -5.775   4.992  1.00  5.71           C  
ATOM   3902  O   ASN A 241       9.758  -6.021   3.958  1.00  5.99           O  
ATOM   3903  CB  ASN A 241      11.525  -7.614   6.276  1.00  7.96           C  
ATOM   3904  CG  ASN A 241      12.686  -8.578   6.321  1.00  7.96           C  
ATOM   3905  OD1 ASN A 241      13.505  -8.651   5.396  1.00  7.96           O  
ATOM   3906  ND2 ASN A 241      12.769  -9.331   7.388  1.00  7.96           N  
ATOM   3907  H   ASN A 241      13.192  -5.688   6.668  1.00  6.67           H  
ATOM   3908  HA  ASN A 241      12.077  -6.916   4.334  1.00  6.88           H  
ATOM   3909 1HB  ASN A 241      11.397  -7.183   7.272  1.00  9.55           H  
ATOM   3910 2HB  ASN A 241      10.616  -8.162   6.037  1.00  9.55           H  
ATOM   3911 1HD2 ASN A 241      13.517  -9.988   7.475  1.00  9.55           H  
ATOM   3912 2HD2 ASN A 241      12.091  -9.247   8.116  1.00  9.55           H  
ATOM   3913  N   TYR A 242      10.018  -4.839   5.878  1.00  5.61           N  
ATOM   3914  CA  TYR A 242       8.818  -4.027   5.685  1.00  5.93           C  
ATOM   3915  C   TYR A 242       8.902  -3.237   4.387  1.00  6.17           C  
ATOM   3916  O   TYR A 242       7.979  -3.275   3.567  1.00  6.39           O  
ATOM   3917  CB  TYR A 242       8.584  -3.083   6.861  1.00  8.18           C  
ATOM   3918  CG  TYR A 242       7.448  -2.108   6.637  1.00  8.18           C  
ATOM   3919  CD1 TYR A 242       6.133  -2.519   6.776  1.00  8.18           C  
ATOM   3920  CD2 TYR A 242       7.733  -0.788   6.298  1.00  8.18           C  
ATOM   3921  CE1 TYR A 242       5.108  -1.618   6.582  1.00  8.18           C  
ATOM   3922  CE2 TYR A 242       6.708   0.110   6.103  1.00  8.18           C  
ATOM   3923  CZ  TYR A 242       5.398  -0.299   6.246  1.00  8.18           C  
ATOM   3924  OH  TYR A 242       4.369   0.600   6.063  1.00  8.18           O  
ATOM   3925  H   TYR A 242      10.571  -4.725   6.738  1.00  6.73           H  
ATOM   3926  HA  TYR A 242       7.964  -4.697   5.609  1.00  7.12           H  
ATOM   3927 1HB  TYR A 242       8.369  -3.666   7.756  1.00  9.82           H  
ATOM   3928 2HB  TYR A 242       9.479  -2.514   7.057  1.00  9.82           H  
ATOM   3929  HD1 TYR A 242       5.908  -3.551   7.041  1.00  9.82           H  
ATOM   3930  HD2 TYR A 242       8.769  -0.464   6.188  1.00  9.82           H  
ATOM   3931  HE1 TYR A 242       4.074  -1.939   6.694  1.00  9.82           H  
ATOM   3932  HE2 TYR A 242       6.931   1.143   5.841  1.00  9.82           H  
ATOM   3933  HH  TYR A 242       3.528   0.147   6.159  1.00  9.82           H  
ATOM   3934  N   ILE A 243      10.027  -2.547   4.192  1.00  6.31           N  
ATOM   3935  CA  ILE A 243      10.242  -1.720   3.017  1.00  6.87           C  
ATOM   3936  C   ILE A 243      10.166  -2.551   1.755  1.00  6.94           C  
ATOM   3937  O   ILE A 243       9.566  -2.109   0.771  1.00  7.31           O  
ATOM   3938  CB  ILE A 243      11.621  -1.032   3.068  1.00  9.40           C  
ATOM   3939  CG1 ILE A 243      11.632   0.035   4.206  1.00  9.40           C  
ATOM   3940  CG2 ILE A 243      11.945  -0.396   1.675  1.00  9.40           C  
ATOM   3941  CD1 ILE A 243      13.023   0.538   4.590  1.00  9.40           C  
ATOM   3942  H   ILE A 243      10.739  -2.567   4.929  1.00  7.57           H  
ATOM   3943  HA  ILE A 243       9.468  -0.958   2.981  1.00  8.24           H  
ATOM   3944  HB  ILE A 243      12.383  -1.768   3.308  1.00 11.28           H  
ATOM   3945 1HG1 ILE A 243      11.047   0.893   3.874  1.00 11.28           H  
ATOM   3946 2HG1 ILE A 243      11.158  -0.381   5.084  1.00 11.28           H  
ATOM   3947 1HG2 ILE A 243      12.900   0.068   1.723  1.00 11.28           H  
ATOM   3948 2HG2 ILE A 243      11.972  -1.144   0.888  1.00 11.28           H  
ATOM   3949 3HG2 ILE A 243      11.191   0.354   1.430  1.00 11.28           H  
ATOM   3950 1HD1 ILE A 243      12.928   1.284   5.377  1.00 11.28           H  
ATOM   3951 2HD1 ILE A 243      13.626  -0.292   4.946  1.00 11.28           H  
ATOM   3952 3HD1 ILE A 243      13.501   0.988   3.744  1.00 11.28           H  
ATOM   3953  N   THR A 244      10.798  -3.726   1.758  1.00  6.77           N  
ATOM   3954  CA  THR A 244      10.794  -4.594   0.597  1.00  7.18           C  
ATOM   3955  C   THR A 244       9.383  -4.934   0.190  1.00  7.07           C  
ATOM   3956  O   THR A 244       9.049  -4.838  -0.994  1.00  7.51           O  
ATOM   3957  CB  THR A 244      11.549  -5.904   0.865  1.00  9.89           C  
ATOM   3958  OG1 THR A 244      12.898  -5.601   1.171  1.00  9.89           O  
ATOM   3959  CG2 THR A 244      11.507  -6.800  -0.384  1.00  9.89           C  
ATOM   3960  H   THR A 244      11.314  -4.006   2.593  1.00  8.12           H  
ATOM   3961  HA  THR A 244      11.277  -4.072  -0.226  1.00  8.62           H  
ATOM   3962  HB  THR A 244      11.099  -6.423   1.712  1.00 11.87           H  
ATOM   3963  HG1 THR A 244      12.943  -5.158   2.054  1.00 11.87           H  
ATOM   3964 1HG2 THR A 244      12.058  -7.716  -0.184  1.00 11.87           H  
ATOM   3965 2HG2 THR A 244      10.479  -7.053  -0.640  1.00 11.87           H  
ATOM   3966 3HG2 THR A 244      11.967  -6.274  -1.220  1.00 11.87           H  
ATOM   3967  N   LEU A 245       8.539  -5.316   1.153  1.00  6.64           N  
ATOM   3968  CA  LEU A 245       7.166  -5.633   0.815  1.00  6.75           C  
ATOM   3969  C   LEU A 245       6.451  -4.452   0.198  1.00  6.87           C  
ATOM   3970  O   LEU A 245       5.779  -4.604  -0.822  1.00  7.16           O  
ATOM   3971  CB  LEU A 245       6.368  -6.072   2.047  1.00  9.41           C  
ATOM   3972  CG  LEU A 245       4.829  -6.327   1.813  1.00  9.41           C  
ATOM   3973  CD1 LEU A 245       4.607  -7.455   0.794  1.00  9.41           C  
ATOM   3974  CD2 LEU A 245       4.175  -6.650   3.143  1.00  9.41           C  
ATOM   3975  H   LEU A 245       8.884  -5.423   2.116  1.00  7.97           H  
ATOM   3976  HA  LEU A 245       7.186  -6.446   0.093  1.00  8.10           H  
ATOM   3977 1HB  LEU A 245       6.810  -6.986   2.437  1.00 11.29           H  
ATOM   3978 2HB  LEU A 245       6.468  -5.296   2.809  1.00 11.29           H  
ATOM   3979  HG  LEU A 245       4.374  -5.427   1.413  1.00 11.29           H  
ATOM   3980 1HD1 LEU A 245       3.537  -7.600   0.649  1.00 11.29           H  
ATOM   3981 2HD1 LEU A 245       5.056  -7.197  -0.163  1.00 11.29           H  
ATOM   3982 3HD1 LEU A 245       5.052  -8.375   1.165  1.00 11.29           H  
ATOM   3983 1HD2 LEU A 245       3.105  -6.805   2.993  1.00 11.29           H  
ATOM   3984 2HD2 LEU A 245       4.618  -7.555   3.561  1.00 11.29           H  
ATOM   3985 3HD2 LEU A 245       4.328  -5.818   3.833  1.00 11.29           H  
ATOM   3986  N   ILE A 246       6.586  -3.280   0.804  1.00  6.83           N  
ATOM   3987  CA  ILE A 246       5.870  -2.121   0.310  1.00  7.23           C  
ATOM   3988  C   ILE A 246       6.341  -1.767  -1.106  1.00  7.63           C  
ATOM   3989  O   ILE A 246       5.517  -1.447  -1.976  1.00  7.93           O  
ATOM   3990  CB  ILE A 246       6.061  -0.926   1.268  1.00  9.96           C  
ATOM   3991  CG1 ILE A 246       5.474  -1.248   2.700  1.00  9.96           C  
ATOM   3992  CG2 ILE A 246       5.384   0.288   0.713  1.00  9.96           C  
ATOM   3993  CD1 ILE A 246       3.988  -1.556   2.805  1.00  9.96           C  
ATOM   3994  H   ILE A 246       7.162  -3.218   1.652  1.00  8.20           H  
ATOM   3995  HA  ILE A 246       4.819  -2.360   0.250  1.00  8.68           H  
ATOM   3996  HB  ILE A 246       7.128  -0.731   1.385  1.00 11.95           H  
ATOM   3997 1HG1 ILE A 246       5.989  -2.101   3.088  1.00 11.95           H  
ATOM   3998 2HG1 ILE A 246       5.685  -0.398   3.343  1.00 11.95           H  
ATOM   3999 1HG2 ILE A 246       5.523   1.106   1.371  1.00 11.95           H  
ATOM   4000 2HG2 ILE A 246       5.783   0.531  -0.245  1.00 11.95           H  
ATOM   4001 3HG2 ILE A 246       4.363   0.090   0.615  1.00 11.95           H  
ATOM   4002 1HD1 ILE A 246       3.747  -1.761   3.846  1.00 11.95           H  
ATOM   4003 2HD1 ILE A 246       3.412  -0.713   2.479  1.00 11.95           H  
ATOM   4004 3HD1 ILE A 246       3.739  -2.429   2.212  1.00 11.95           H  
ATOM   4005  N   PHE A 247       7.655  -1.805  -1.343  1.00  7.80           N  
ATOM   4006  CA  PHE A 247       8.191  -1.497  -2.658  1.00  8.46           C  
ATOM   4007  C   PHE A 247       7.671  -2.518  -3.672  1.00  8.51           C  
ATOM   4008  O   PHE A 247       7.304  -2.162  -4.795  1.00  8.94           O  
ATOM   4009  CB  PHE A 247       9.716  -1.498  -2.675  1.00 11.58           C  
ATOM   4010  CG  PHE A 247      10.288  -0.901  -3.943  1.00 11.58           C  
ATOM   4011  CD1 PHE A 247      10.600   0.460  -3.986  1.00 11.58           C  
ATOM   4012  CD2 PHE A 247      10.479  -1.642  -5.089  1.00 11.58           C  
ATOM   4013  CE1 PHE A 247      11.102   1.036  -5.121  1.00 11.58           C  
ATOM   4014  CE2 PHE A 247      10.984  -1.049  -6.221  1.00 11.58           C  
ATOM   4015  CZ  PHE A 247      11.293   0.275  -6.232  1.00 11.58           C  
ATOM   4016  H   PHE A 247       8.300  -2.044  -0.583  1.00  9.36           H  
ATOM   4017  HA  PHE A 247       7.834  -0.523  -2.958  1.00 10.15           H  
ATOM   4018 1HB  PHE A 247      10.096  -0.938  -1.821  1.00 13.90           H  
ATOM   4019 2HB  PHE A 247      10.079  -2.523  -2.577  1.00 13.90           H  
ATOM   4020  HD1 PHE A 247      10.450   1.079  -3.096  1.00 13.90           H  
ATOM   4021  HD2 PHE A 247      10.233  -2.707  -5.100  1.00 13.90           H  
ATOM   4022  HE1 PHE A 247      11.349   2.104  -5.134  1.00 13.90           H  
ATOM   4023  HE2 PHE A 247      11.147  -1.641  -7.118  1.00 13.90           H  
ATOM   4024  HZ  PHE A 247      11.689   0.716  -7.127  1.00 13.90           H  
ATOM   4025  N   ALA A 248       7.708  -3.812  -3.314  1.00  8.22           N  
ATOM   4026  CA  ALA A 248       7.232  -4.848  -4.216  1.00  8.52           C  
ATOM   4027  C   ALA A 248       5.757  -4.659  -4.555  1.00  8.38           C  
ATOM   4028  O   ALA A 248       5.365  -4.845  -5.708  1.00  8.83           O  
ATOM   4029  CB  ALA A 248       7.430  -6.214  -3.589  1.00 11.81           C  
ATOM   4030  H   ALA A 248       8.069  -4.089  -2.398  1.00  9.86           H  
ATOM   4031  HA  ALA A 248       7.807  -4.784  -5.140  1.00 10.22           H  
ATOM   4032 1HB  ALA A 248       7.094  -6.985  -4.277  1.00 14.17           H  
ATOM   4033 2HB  ALA A 248       8.487  -6.357  -3.364  1.00 14.17           H  
ATOM   4034 3HB  ALA A 248       6.854  -6.271  -2.664  1.00 14.17           H  
ATOM   4035  N   LEU A 249       4.937  -4.269  -3.566  1.00  7.92           N  
ATOM   4036  CA  LEU A 249       3.520  -4.046  -3.814  1.00  7.99           C  
ATOM   4037  C   LEU A 249       3.344  -2.902  -4.799  1.00  8.36           C  
ATOM   4038  O   LEU A 249       2.508  -2.985  -5.700  1.00  8.64           O  
ATOM   4039  CB  LEU A 249       2.800  -3.747  -2.505  1.00 11.16           C  
ATOM   4040  CG  LEU A 249       2.650  -4.913  -1.489  1.00 11.16           C  
ATOM   4041  CD1 LEU A 249       2.141  -4.347  -0.167  1.00 11.16           C  
ATOM   4042  CD2 LEU A 249       1.687  -5.964  -2.020  1.00 11.16           C  
ATOM   4043  H   LEU A 249       5.305  -4.185  -2.612  1.00  9.50           H  
ATOM   4044  HA  LEU A 249       3.107  -4.939  -4.266  1.00  9.59           H  
ATOM   4045 1HB  LEU A 249       3.378  -2.980  -2.003  1.00 13.39           H  
ATOM   4046 2HB  LEU A 249       1.814  -3.357  -2.733  1.00 13.39           H  
ATOM   4047  HG  LEU A 249       3.604  -5.375  -1.321  1.00 13.39           H  
ATOM   4048 1HD1 LEU A 249       2.043  -5.152   0.558  1.00 13.39           H  
ATOM   4049 2HD1 LEU A 249       2.846  -3.614   0.204  1.00 13.39           H  
ATOM   4050 3HD1 LEU A 249       1.174  -3.877  -0.318  1.00 13.39           H  
ATOM   4051 1HD2 LEU A 249       1.597  -6.764  -1.286  1.00 13.39           H  
ATOM   4052 2HD2 LEU A 249       0.710  -5.512  -2.188  1.00 13.39           H  
ATOM   4053 3HD2 LEU A 249       2.054  -6.381  -2.950  1.00 13.39           H  
ATOM   4054  N   PHE A 250       4.158  -1.857  -4.651  1.00  8.52           N  
ATOM   4055  CA  PHE A 250       4.156  -0.737  -5.577  1.00  9.11           C  
ATOM   4056  C   PHE A 250       4.417  -1.188  -7.005  1.00  9.59           C  
ATOM   4057  O   PHE A 250       3.659  -0.828  -7.924  1.00  9.98           O  
ATOM   4058  CB  PHE A 250       5.178   0.291  -5.118  1.00 12.51           C  
ATOM   4059  CG  PHE A 250       5.539   1.325  -6.085  1.00 12.51           C  
ATOM   4060  CD1 PHE A 250       4.697   2.348  -6.396  1.00 12.51           C  
ATOM   4061  CD2 PHE A 250       6.814   1.289  -6.655  1.00 12.51           C  
ATOM   4062  CE1 PHE A 250       5.095   3.340  -7.253  1.00 12.51           C  
ATOM   4063  CE2 PHE A 250       7.217   2.272  -7.513  1.00 12.51           C  
ATOM   4064  CZ  PHE A 250       6.354   3.302  -7.806  1.00 12.51           C  
ATOM   4065  H   PHE A 250       4.774  -1.821  -3.833  1.00 10.22           H  
ATOM   4066  HA  PHE A 250       3.179  -0.272  -5.545  1.00 10.93           H  
ATOM   4067 1HB  PHE A 250       4.790   0.789  -4.227  1.00 15.01           H  
ATOM   4068 2HB  PHE A 250       6.071  -0.194  -4.819  1.00 15.01           H  
ATOM   4069  HD1 PHE A 250       3.710   2.364  -5.955  1.00 15.01           H  
ATOM   4070  HD2 PHE A 250       7.499   0.468  -6.395  1.00 15.01           H  
ATOM   4071  HE1 PHE A 250       4.423   4.161  -7.497  1.00 15.01           H  
ATOM   4072  HE2 PHE A 250       8.214   2.243  -7.954  1.00 15.01           H  
ATOM   4073  HZ  PHE A 250       6.671   4.095  -8.486  1.00 15.01           H  
ATOM   4074  N   GLU A 251       5.470  -1.986  -7.219  1.00  9.71           N  
ATOM   4075  CA  GLU A 251       5.743  -2.452  -8.574  1.00 10.41           C  
ATOM   4076  C   GLU A 251       4.614  -3.323  -9.128  1.00 10.40           C  
ATOM   4077  O   GLU A 251       4.262  -3.205 -10.310  1.00 10.92           O  
ATOM   4078  CB  GLU A 251       7.034  -3.261  -8.653  1.00 14.30           C  
ATOM   4079  CG  GLU A 251       8.311  -2.479  -8.500  1.00 14.30           C  
ATOM   4080  CD  GLU A 251       9.514  -3.370  -8.666  1.00 14.30           C  
ATOM   4081  OE1 GLU A 251       9.380  -4.558  -8.497  1.00 14.30           O  
ATOM   4082  OE2 GLU A 251      10.552  -2.864  -9.007  1.00 14.30           O  
ATOM   4083  H   GLU A 251       6.083  -2.236  -6.430  1.00 11.65           H  
ATOM   4084  HA  GLU A 251       5.844  -1.577  -9.213  1.00 12.49           H  
ATOM   4085 1HB  GLU A 251       7.024  -4.018  -7.863  1.00 17.16           H  
ATOM   4086 2HB  GLU A 251       7.074  -3.788  -9.604  1.00 17.16           H  
ATOM   4087 1HG  GLU A 251       8.341  -1.686  -9.244  1.00 17.16           H  
ATOM   4088 2HG  GLU A 251       8.325  -2.019  -7.510  1.00 17.16           H  
ATOM   4089  N   LYS A 252       4.044  -4.192  -8.285  1.00  9.90           N  
ATOM   4090  CA  LYS A 252       2.971  -5.072  -8.723  1.00 10.06           C  
ATOM   4091  C   LYS A 252       1.749  -4.282  -9.165  1.00  9.98           C  
ATOM   4092  O   LYS A 252       1.129  -4.626 -10.171  1.00 10.40           O  
ATOM   4093  CB  LYS A 252       2.616  -6.064  -7.617  1.00 14.03           C  
ATOM   4094  CG  LYS A 252       3.689  -7.131  -7.388  1.00 14.03           C  
ATOM   4095  CD  LYS A 252       3.343  -8.052  -6.227  1.00 14.03           C  
ATOM   4096  CE  LYS A 252       4.447  -9.082  -5.998  1.00 14.03           C  
ATOM   4097  NZ  LYS A 252       4.146  -9.985  -4.846  1.00 14.03           N  
ATOM   4098  H   LYS A 252       4.406  -4.270  -7.328  1.00 11.88           H  
ATOM   4099  HA  LYS A 252       3.328  -5.639  -9.583  1.00 12.07           H  
ATOM   4100 1HB  LYS A 252       2.473  -5.522  -6.681  1.00 16.84           H  
ATOM   4101 2HB  LYS A 252       1.679  -6.560  -7.859  1.00 16.84           H  
ATOM   4102 1HG  LYS A 252       3.777  -7.732  -8.293  1.00 16.84           H  
ATOM   4103 2HG  LYS A 252       4.646  -6.657  -7.207  1.00 16.84           H  
ATOM   4104 1HD  LYS A 252       3.225  -7.454  -5.320  1.00 16.84           H  
ATOM   4105 2HD  LYS A 252       2.406  -8.566  -6.430  1.00 16.84           H  
ATOM   4106 1HE  LYS A 252       4.562  -9.685  -6.898  1.00 16.84           H  
ATOM   4107 2HE  LYS A 252       5.383  -8.559  -5.800  1.00 16.84           H  
ATOM   4108 1HZ  LYS A 252       4.901 -10.647  -4.731  1.00 16.84           H  
ATOM   4109 2HZ  LYS A 252       4.051  -9.436  -4.003  1.00 16.84           H  
ATOM   4110 3HZ  LYS A 252       3.285 -10.485  -5.022  1.00 16.84           H  
ATOM   4111  N   MET A 253       1.406  -3.218  -8.422  1.00  9.57           N  
ATOM   4112  CA  MET A 253       0.278  -2.366  -8.785  1.00  9.68           C  
ATOM   4113  C   MET A 253       0.564  -1.599 -10.072  1.00 10.26           C  
ATOM   4114  O   MET A 253      -0.287  -1.504 -10.959  1.00 10.57           O  
ATOM   4115  CB  MET A 253      -0.013  -1.371  -7.670  1.00 13.52           C  
ATOM   4116  CG  MET A 253      -0.611  -1.971  -6.410  1.00 13.52           C  
ATOM   4117  SD  MET A 253      -1.133  -0.720  -5.206  1.00 13.52           S  
ATOM   4118  CE  MET A 253       0.444  -0.089  -4.613  1.00 13.52           C  
ATOM   4119  H   MET A 253       1.925  -3.034  -7.556  1.00 11.48           H  
ATOM   4120  HA  MET A 253      -0.593  -2.992  -8.938  1.00 11.62           H  
ATOM   4121 1HB  MET A 253       0.923  -0.889  -7.396  1.00 16.22           H  
ATOM   4122 2HB  MET A 253      -0.686  -0.597  -8.037  1.00 16.22           H  
ATOM   4123 1HG  MET A 253      -1.479  -2.569  -6.684  1.00 16.22           H  
ATOM   4124 2HG  MET A 253       0.107  -2.627  -5.938  1.00 16.22           H  
ATOM   4125 1HE  MET A 253       0.266   0.670  -3.856  1.00 16.22           H  
ATOM   4126 2HE  MET A 253       1.027  -0.910  -4.190  1.00 16.22           H  
ATOM   4127 3HE  MET A 253       0.987   0.355  -5.437  1.00 16.22           H  
ATOM   4128  N   THR A 254       1.794  -1.101 -10.199  1.00 10.53           N  
ATOM   4129  CA  THR A 254       2.227  -0.299 -11.336  1.00 11.26           C  
ATOM   4130  C   THR A 254       2.066  -1.066 -12.633  1.00 11.71           C  
ATOM   4131  O   THR A 254       1.621  -0.516 -13.645  1.00 12.27           O  
ATOM   4132  CB  THR A 254       3.705   0.132 -11.176  1.00 15.48           C  
ATOM   4133  OG1 THR A 254       3.852   0.947  -9.996  1.00 15.48           O  
ATOM   4134  CG2 THR A 254       4.167   0.926 -12.397  1.00 15.48           C  
ATOM   4135  H   THR A 254       2.456  -1.224  -9.431  1.00 12.64           H  
ATOM   4136  HA  THR A 254       1.609   0.595 -11.385  1.00 13.51           H  
ATOM   4137  HB  THR A 254       4.328  -0.751 -11.072  1.00 18.58           H  
ATOM   4138  HG1 THR A 254       3.735   0.389  -9.194  1.00 18.58           H  
ATOM   4139 1HG2 THR A 254       5.204   1.212 -12.262  1.00 18.58           H  
ATOM   4140 2HG2 THR A 254       4.082   0.323 -13.297  1.00 18.58           H  
ATOM   4141 3HG2 THR A 254       3.552   1.820 -12.503  1.00 18.58           H  
ATOM   4142  N   ALA A 255       2.435  -2.340 -12.587  1.00 11.59           N  
ATOM   4143  CA  ALA A 255       2.412  -3.257 -13.711  1.00 12.17           C  
ATOM   4144  C   ALA A 255       1.032  -3.850 -14.043  1.00 12.20           C  
ATOM   4145  O   ALA A 255       0.933  -4.663 -14.965  1.00 12.67           O  
ATOM   4146  CB  ALA A 255       3.370  -4.392 -13.423  1.00 16.80           C  
ATOM   4147  H   ALA A 255       2.836  -2.677 -11.705  1.00 13.91           H  
ATOM   4148  HA  ALA A 255       2.757  -2.711 -14.586  1.00 14.60           H  
ATOM   4149 1HB  ALA A 255       3.407  -5.065 -14.275  1.00 20.16           H  
ATOM   4150 2HB  ALA A 255       4.364  -3.988 -13.229  1.00 20.16           H  
ATOM   4151 3HB  ALA A 255       3.021  -4.932 -12.538  1.00 20.16           H  
ATOM   4152  N   LEU A 256      -0.027  -3.523 -13.300  1.00 11.82           N  
ATOM   4153  CA  LEU A 256      -1.320  -4.110 -13.642  1.00 11.95           C  
ATOM   4154  C   LEU A 256      -1.807  -3.591 -14.986  1.00 12.32           C  
ATOM   4155  O   LEU A 256      -1.789  -2.381 -15.239  1.00 12.65           O  
ATOM   4156  CB  LEU A 256      -2.369  -3.782 -12.572  1.00 16.68           C  
ATOM   4157  CG  LEU A 256      -2.155  -4.397 -11.174  1.00 16.68           C  
ATOM   4158  CD1 LEU A 256      -3.174  -3.804 -10.214  1.00 16.68           C  
ATOM   4159  CD2 LEU A 256      -2.287  -5.916 -11.216  1.00 16.68           C  
ATOM   4160  H   LEU A 256       0.045  -2.852 -12.528  1.00 14.18           H  
ATOM   4161  HA  LEU A 256      -1.200  -5.184 -13.731  1.00 14.34           H  
ATOM   4162 1HB  LEU A 256      -2.382  -2.699 -12.444  1.00 20.02           H  
ATOM   4163 2HB  LEU A 256      -3.346  -4.097 -12.937  1.00 20.02           H  
ATOM   4164  HG  LEU A 256      -1.172  -4.142 -10.830  1.00 20.02           H  
ATOM   4165 1HD1 LEU A 256      -3.015  -4.214  -9.218  1.00 20.02           H  
ATOM   4166 2HD1 LEU A 256      -3.046  -2.719 -10.184  1.00 20.02           H  
ATOM   4167 3HD1 LEU A 256      -4.181  -4.045 -10.549  1.00 20.02           H  
ATOM   4168 1HD2 LEU A 256      -2.126  -6.311 -10.214  1.00 20.02           H  
ATOM   4169 2HD2 LEU A 256      -3.284  -6.191 -11.560  1.00 20.02           H  
ATOM   4170 3HD2 LEU A 256      -1.545  -6.342 -11.880  1.00 20.02           H  
ATOM   4171  N   ARG A 257      -2.318  -4.497 -15.815  1.00 12.44           N  
ATOM   4172  CA  ARG A 257      -2.862  -4.139 -17.120  1.00 12.95           C  
ATOM   4173  C   ARG A 257      -4.134  -4.931 -17.378  1.00 13.27           C  
ATOM   4174  O   ARG A 257      -4.664  -4.908 -18.488  1.00 13.71           O  
ATOM   4175  OXT ARG A 257      -4.441  -5.813 -16.575  1.00 19.43           O  
ATOM   4176  CB  ARG A 257      -1.861  -4.433 -18.238  1.00 17.17           C  
ATOM   4177  CG  ARG A 257      -0.546  -3.650 -18.175  1.00 17.17           C  
ATOM   4178  CD  ARG A 257      -0.707  -2.206 -18.465  1.00 17.17           C  
ATOM   4179  NE  ARG A 257       0.578  -1.529 -18.461  1.00 17.17           N  
ATOM   4180  CZ  ARG A 257       1.202  -1.057 -17.349  1.00 17.17           C  
ATOM   4181  NH1 ARG A 257       0.654  -1.187 -16.155  1.00 17.17           N  
ATOM   4182  NH2 ARG A 257       2.379  -0.455 -17.469  1.00 17.17           N  
ATOM   4183  H   ARG A 257      -2.310  -5.469 -15.540  1.00 14.93           H  
ATOM   4184  HA  ARG A 257      -3.115  -3.080 -17.122  1.00 15.54           H  
ATOM   4185 1HB  ARG A 257      -1.609  -5.491 -18.225  1.00 20.60           H  
ATOM   4186 2HB  ARG A 257      -2.324  -4.221 -19.201  1.00 20.60           H  
ATOM   4187 1HG  ARG A 257      -0.094  -3.763 -17.198  1.00 20.60           H  
ATOM   4188 2HG  ARG A 257       0.134  -4.056 -18.921  1.00 20.60           H  
ATOM   4189 1HD  ARG A 257      -1.151  -2.087 -19.453  1.00 20.60           H  
ATOM   4190 2HD  ARG A 257      -1.346  -1.734 -17.729  1.00 20.60           H  
ATOM   4191  HE  ARG A 257       1.041  -1.401 -19.351  1.00 20.60           H  
ATOM   4192 1HH1 ARG A 257      -0.259  -1.645 -16.014  1.00 20.60           H  
ATOM   4193 2HH1 ARG A 257       1.121  -0.831 -15.313  1.00 20.60           H  
ATOM   4194 1HH2 ARG A 257       2.802  -0.351 -18.379  1.00 20.60           H  
ATOM   4195 2HH2 ARG A 257       2.855  -0.096 -16.651  1.00 20.60           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 -1559.02 159.572 1139.94 -100.482 31.5618 59.4705 611.78 -646.6 -1.27139 -9.66194 -520.416 -51.9026 -216.78 -8.64686 -37.3647 -17.3108 0 5.7094 21.6846 119.983 196.433 -44.0696 53.5857 11.6663 -0.32391 147.294 -655.171
ALA:NtermProteinFull_1 -4.51886 0.69875 1.44213 -0.03389 0.01161 0 1.67238 -1.79011 -0.02271 -0.09534 -2.27307 0.54284 0 0 0 0 0 0.63707 0 0 0 0 0 1.8394 0 0.21489 -1.67491
ASP_2 -3.2892 0.35821 3.82144 -0.11873 0.01145 0.36985 1.66997 -1.98633 -0.04429 -0.17161 -1.88099 -0.57035 0 0 0 0 0 -0.04767 0.12611 0 1.72493 0.05246 0 -2.3716 0.00726 0.86996 -1.46915
SER_3 -3.02778 0.31124 3.18536 -0.02377 0 0.0226 1.23134 -1.58674 -0.00895 -0.05427 -0.45406 -0.35734 0 0 0 0 0 -0.06569 0.00467 0.59305 0 0.25446 0.60122 -0.77834 -0.08694 0.81323 0.57328
VAL_4 -8.256 1.22334 3.90492 -0.30922 0.29258 0.07253 2.1358 -2.97076 -0.00938 -0.11388 -1.18402 -0.51979 0 0 0 0 0 -0.04047 0.00427 0.43531 0 -0.27949 0 1.9342 0.01594 0.40626 -3.25788
ALA_5 -5.4809 0.79087 3.8294 -0.02357 0 0 1.82945 -2.66555 -0.00082 -0.00902 -1.01347 -0.41113 0 0 0 0 0 0.24793 0 0 0 -0.41782 0 1.8394 -0.17322 0.42246 -1.23597
ASN_6 -5.58432 0.59224 6.30668 -0.1798 0.05054 0.26634 3.03533 -3.06037 -0.00718 -0.04933 -2.61512 -0.20891 0 0 0 -0.98283 0 -0.02034 0.00531 0 1.77663 0.31513 0 -0.93687 0.15938 0.55847 -0.57904
GLU_7 -4.96439 0.51175 6.30512 -0.45138 0.10554 0.91347 3.08854 -2.88036 -0.03475 -0.19932 -3.21667 -0.52095 0 0 0 0 0 -0.01592 0.01238 0 3.66439 -0.36603 0 -2.7348 0.1021 0.65162 -0.02966
GLY_8 -3.52457 0.25353 3.00923 -8e-05 0 0 1.35427 -1.82423 -0 -0 -1.48637 -0.36212 0 0 0 0 0 0.00374 0 0 0 0.52495 0 0.83697 -0.12575 0.38073 -0.95971
ARG_9 -7.48112 1.02642 6.43862 -0.83697 0.1704 0.48064 2.89939 -3.21336 -9e-05 -0.00024 -2.52798 0.62752 0 0 0 -0.98283 0 -0.08701 0.81072 2.22579 0 0.03914 0 -1.2888 -0.00464 0.46909 -1.2353
PHE_10 -4.49551 0.48728 1.33796 -0.60026 0.03218 0.30347 0.6537 -1.03566 -0.0087 -0.0951 -0.06241 0.18098 0 0 0 0 0 0.00405 0.02441 0 2.12772 -0.20528 0 1.0402 -0.36989 0.45699 -0.22387
ASN_11 -5.4424 0.42115 5.21987 -0.15771 0.01486 0.20868 2.87226 -2.45865 -0.00108 -0.00539 -2.34441 -0.65106 0 0 -1.70072 0 0 -0.01848 0.09169 0 2.27679 -0.2645 0 -0.93687 -0.16314 0.32132 -2.71778
ARG_12 -3.50532 0.31392 3.34547 -0.747 0.14305 0.50034 1.87549 -1.66566 -0.00099 -0.00515 -2.15916 0.4057 0 0 -0.99681 0 0 -0.06499 0.07716 2.04342 0 -0.16978 0 -1.2888 -0.29263 0.40327 -1.78846
THR_13 -4.78113 0.49478 4.5973 -0.11956 0.06532 0.05938 1.93732 -2.12322 -0.00701 -0.08444 -1.13091 -1.26058 0 0 0 0 0 -0.04506 0.00484 0.08816 0 -0.08289 2.27137 -1.0874 -0.51249 0.46096 -1.25526
LYS_14 -4.77686 0.42408 5.4515 -0.50706 0.10591 0.3301 2.80599 -2.25561 -0 -0 -3.07742 -0.03989 0 0 0 -0.83206 0 -0.04493 0.08437 1.83967 0 -0.05464 0 -1.5107 -0.47693 0.51385 -2.02064
THR_15 -2.60566 0.24698 3.08409 -0.13284 0.05642 0.07569 1.60917 -1.5279 -0 -0 -1.61409 -0.2211 0 0 0 0 0 -0.03935 0.08229 0.02972 0 -0.27428 4.16087 -1.0874 -0.52026 0.32281 1.64516
ARG_16 -3.75325 0.23927 4.1298 -0.64098 0.08299 0.43141 1.85283 -1.80286 -0.00701 -0.08444 -0.17872 0.67064 0 0 0 0 0 -0.02756 0.00669 1.94228 0 -0.0867 0 -1.2888 -0.50973 0.21596 1.19182
LYS_17 -1.05323 0.02779 1.30842 -0.32535 0.04711 0.18177 0.36243 -0.57452 -0 -0 0.04406 -0.17465 0 0 0 0 0 -0.07499 0.00127 1.73316 0 -0.05675 0 -1.5107 -0.48232 0.20688 -0.33962
GLN_18 -2.66397 0.15095 2.66734 -0.6759 0.09562 0.45337 1.02721 -1.18197 -0 -0 -0.75446 -0.22849 0 0 -0.92147 0 0 0.01895 0.09032 0 2.78118 0.06183 0 -0.18838 -0.34248 0.18667 0.57631
ILE_19 -2.5513 0.42236 2.25398 -0.4758 0.32968 0.09785 0.88449 -1.08578 -0 -0 -1.20527 0.3421 0 0 -0.92147 0 0 -0.08529 0.00685 0.38576 0 -0.46251 0 0.73287 -0.36492 0.90088 -0.79551
PRO_20 -2.77859 0.38399 1.4669 -0.19001 0.00213 0.13406 0.48486 -0.70504 -0 -0 -0.16116 0.07525 0 0 0 0 0 0.05279 0.00038 0.48388 0 -0.96117 0 -2.4119 -0.50903 0.98724 -3.64542
ALA_21 -3.90196 0.34315 3.31964 -0.02387 0 0 2.1656 -1.90816 -0 -0 -1.15738 -0.15897 0 0 0 0 0 -0.01512 0 0 0 -0.16374 0 1.8394 -0.48682 0.32424 0.17601
ASN_22 -2.76747 0.32948 2.97838 -0.17477 0.02239 0.25292 1.11309 -1.5179 -0 -2e-05 -0.70696 -0.34306 0 0 0 0 0 -0.04429 0.00666 0 1.45487 0.27097 0 -0.93687 -0.21933 0.29634 0.01443
GLU_23 -2.73802 0.28466 3.09941 -0.4659 0.21593 1.43925 0.78714 -1.46772 -0.01415 -0.11537 -0.5109 -2.93081 0 0 0 0 0 -0.05869 0.03721 0 3.72175 -0.23852 0 -2.7348 -0.26594 0.34581 -1.60968
ARG_24 -3.78632 0.22619 3.44854 -0.63969 0.12122 0.46156 1.66837 -1.69648 -0.0007 -0.01286 -0.80304 -0.19738 0 0 0 0 0 -0.05853 0.03159 1.77383 0 -0.19001 0 -1.2888 -0.41225 0.37065 -0.9841
VAL_25 -3.89046 0.32281 2.5863 -0.27797 0.16118 0.05552 1.95086 -1.75556 -0.00554 -0.07147 -0.74636 0.19816 0 0 0 0 0 -0.03117 0.06024 0.13138 0 -0.23892 0 1.9342 -0.42009 0.58281 0.54592
HIS_26 -4.74476 0.45526 3.98275 -0.82953 0.04361 0.97829 1.97974 -2.10805 -0.00309 -0.02619 -1.49147 -3.06502 0 0 0 0 0 0.01577 0.08637 0 1.97726 -0.09726 0 -0.45461 -0.57295 0.91854 -2.95535
ALA_27 -3.57315 0.29261 3.15694 -0.02323 0 0 1.59524 -1.87487 -0.00146 -0.00798 -0.71855 -0.36886 0 0 0 0 0 -0.09738 0 0 0 -0.42606 0 1.8394 -0.53791 0.75468 0.00942
ASP_28 -5.05578 0.5452 5.08788 -0.1059 0.00055 0.31909 2.23102 -2.60182 -0.00498 -0.06298 -2.96769 -0.58396 0 0 0 -0.91113 0 0.19687 0.00156 0 2.39718 -0.24729 0 -2.3716 -0.41493 0.46997 -4.07873
GLU_29 -7.24734 0.44105 8.12179 -0.31499 0.03127 0.41553 3.9032 -3.70214 -0.00056 -0.00847 -3.13752 -0.37243 0 0 -0.97122 0 0 0.22937 0.06466 0 4.8637 -0.27427 0 -2.7348 -0.39473 0.74674 -0.34116
LEU_30 -7.95362 0.7824 5.50504 -0.4771 0.14438 0.09929 2.93886 -3.18301 -0.01282 -0.05873 -2.50514 0.187 0 0 0 0 0 -0.00766 0.04215 0.41551 0 -0.26278 0 0.18072 -0.37125 1.24929 -3.28747
ALA_31 -5.64418 0.64099 4.07354 -0.02101 0 0 2.68596 -2.74478 -0.00309 -0.02619 -2.38396 -0.3762 0 0 0 0 0 0.01422 0 0 0 -0.33325 0 1.8394 -0.36066 0.93682 -1.70239
VAL_32 -7.54892 1.15722 3.81908 -0.30745 0.20686 0.06713 2.99301 -2.98688 -0 -0 -1.41798 -0.05967 0 0 0 0 0 -0.05539 0.00311 0.04318 0 -0.38806 0 1.9342 -0.20481 0.41897 -2.3264
VAL_33 -6.83106 0.34357 4.55606 -0.31197 0.20349 0.07203 2.66739 -2.92047 -0 -0 -2.16211 -0.19713 0 0 0 0 0 -0.02454 0.01239 0.10829 0 -0.33609 0 1.9342 -0.0138 0.34641 -2.55333
TRP_34 -10.1796 0.95515 4.79344 -0.70148 0.28558 0.3697 3.10821 -3.23355 -0 -0 -3.46366 -0.46659 0 0 0 0 0 0.04454 0.01905 0 3.33825 0.09878 0 1.6906 -0.16439 0.65969 -2.84622
HIS_D_35 -9.56112 1.05338 8.00749 -0.75731 0.02491 0.75372 3.49025 -4.26062 -0.01282 -0.05874 -2.18106 -0.35166 0 0 0 0 0 0.20156 0.46833 0 2.31445 0.01072 0 -0.45461 -0.26972 0.97988 -0.60295
TYR_36 -6.84851 1.05364 3.63038 -0.99204 0.08308 0.40329 1.92052 -2.48585 -0 -0 -0.40815 -0.27702 0 0 0 0 0 0.11201 2e-05 0 2.09776 -0.15153 1e-05 1.2797 -0.12184 0.76148 0.05696
ASP_37 -5.51589 0.31646 6.01541 -0.1068 0.00458 0.32181 2.4459 -2.86965 -0.01833 -0.16815 -1.1317 -0.49914 0 0 0 0 0 -0.03011 0.02535 0 1.68148 0.09633 0 -2.3716 -0.10145 0.57964 -1.32586
GLY_38 -3.87864 0.42989 2.90898 -6e-05 0 0 1.42834 -1.8111 -0 -0 -1.23573 -0.34229 0 0 0 0 0 -0.13453 0 0 0 -1.53449 0 0.83697 0.18562 0.34961 -2.79745
TYR_39 -7.80136 0.73321 3.84019 -0.81588 0.08015 0.09863 2.55537 -2.51703 -0.01044 -0.07512 -1.89946 -0.34894 0 0 0 0 0 0.27231 0.01159 0 2.55177 -0.0587 0.02502 1.2797 0.14392 0.27034 -1.66475
LEU_40 -7.57515 1.05251 2.06759 -0.73318 0.39994 0.33839 1.64524 -2.03976 -0 -0 -0.48712 0.11697 0 0 0 0 0 -0.07241 0.03082 0.55759 0 -0.07208 0 0.18072 0.12142 0.55534 -3.91318
ARG_41 -5.15511 0.46531 3.16094 -1.71467 0.54092 1.91227 1.13402 -1.67654 -0 -0 0.36278 -2.04925 0 0 0 0 0 -0.08431 0.03684 2.79154 0 -0.20968 0 -1.2888 0.308 0.60953 -0.85619
TYR_42 -10.016 1.47134 3.19105 -0.62421 0.04352 0.36084 1.30018 -2.60326 -0.02514 -0.16499 -1.3975 -0.21693 0 0 0 0 0 -0.05039 0.00668 0 2.08241 -0.13732 0.02604 1.2797 0.064 0.39574 -5.01422
SER_43 -6.42388 1.20352 6.56226 -0.04863 0.01022 0.08449 3.0761 -3.10498 -0.04618 -0.29919 -3.13564 0.07338 0 0 0 0 0 -0.03023 0.07215 0.43258 0 -0.14738 1.75391 -0.77834 1.43016 1.3096 1.99392
PRO_44 -7.21816 1.68021 3.44956 -0.06156 0.00011 0.03932 1.78873 -1.78642 -0 -0 -1.5611 0.59944 0 0 0 0 0 0.00603 0.12491 0.01989 0 -0.14052 0 -2.4119 2.47854 2.28254 -0.71037
LEU_45 -9.16466 1.28627 4.01318 -0.73018 0.36576 0.31172 1.87745 -2.55232 -0 -0 -1.75907 0.13668 0 0 -0.74671 0 0 -0.0265 0.02693 0.97614 0 -0.25564 0 0.18072 1.01403 1.57681 -3.4694
PHE_46 -9.70741 1.54464 3.43426 -0.90914 0.08198 0.27563 1.81281 -2.61746 -0.01258 -0.07046 -0.98488 -0.07909 0 0 0 0 0 -0.0075 0.30438 0 1.78459 -0.53338 0 1.0402 0.00049 0.70626 -3.93667
TYR_47 -9.39851 1.38674 3.55216 -0.86017 0.08897 0.3067 2.92754 -2.79186 -0 -0 -1.34789 -0.32229 0 0 0 -0.44565 0 0.07031 0.65584 0 2.27227 -0.26471 0.19654 1.2797 0.04383 0.66261 -1.98788
GLY_48 -3.42498 0.26987 3.8692 -8e-05 0 0 1.49597 -1.99099 -0.06311 -0.37374 -1.04401 -0.35945 0 0 0 0 0 -0.16746 0 0 0 -1.53615 0 0.83697 -0.07309 0.55565 -2.0054
TYR_49 -4.90217 0.84776 1.07309 -0.8574 0.09745 0.36816 1.05854 -1.1855 -0 -0 0.70546 -0.32978 0 0 0 0 0 -0.0094 0.42522 0 2.22804 -0.23585 2e-05 1.2797 -0.04255 0.33376 0.85457
TYR_50 -5.96417 1.17506 0.97806 -0.64383 0.07206 0.35818 0.39636 -1.33813 -0.01905 -0.07882 -0.53872 -0.21392 0 0 0 0 0 -0.0553 0.00072 0 2.05214 -0.26901 0.01281 1.2797 -0.29074 0.50247 -2.58413
SER_51 -2.91683 0.09012 3.17795 -0.03498 0.00643 0.04853 1.49453 -1.55463 -0.02155 -0.15274 -1.97387 -0.41753 0 0 -0.77097 0 0 0.03284 0.00106 1.24662 0 -0.09261 1.84551 -0.77834 -0.56352 0.64587 -0.68812
ASP_52 -3.35619 0.22509 4.03047 -0.10289 0.00468 0.29852 2.25114 -1.74814 -0 -0 -3.2878 -1.07143 0 0 -1.66673 0 0 0.01587 0.00182 0 2.4764 -0.35645 0 -2.3716 -0.41905 0.58427 -4.49201
ASP_53 -3.97234 0.78773 5.59861 -0.18519 0.04896 0.57474 2.59138 -2.3001 -0 -0 -3.37611 -1.38775 0 0 -1.64705 0 0 -0.07639 0.00461 0 2.89065 -0.46346 0 -2.3716 -0.27287 1.0571 -2.49909
PRO_54 -3.74743 0.53338 2.61793 -0.07441 0 0.04564 1.26 -1.14734 -0 -0 -0.08429 0.59648 0 0 0 0 0 -0.19678 0.03674 0.41261 0 -0.60141 0 -2.4119 -0.27134 1.01541 -2.01672
PHE_55 -3.46678 0.32281 2.86301 -0.64144 0.05451 0.38746 1.24945 -1.47534 -0.00813 -0.02674 -1.95709 0.03333 0 0 -0.7513 0 0 0.03399 0.00862 0 1.90899 -0.37807 0 1.0402 0.69167 0.51029 0.39943
LEU_56 -5.75911 0.6223 4.64576 -0.57154 0.10528 0.14838 2.03482 -2.26501 -0 -0 -0.26489 0.19879 0 0 0 0 0 -0.0409 0.06961 0.62866 0 -0.35086 0 0.18072 0.81559 0.59637 0.79397
GLY_57 -0.9981 0.02591 1.29602 -5e-05 0 0 0.07028 -0.63653 -0.00813 -0.02674 0.19656 -0.40342 0 0 0 0 0 -0.04901 0 0 0 0.29809 0 0.83697 -0.02959 0.39581 0.96808
ASN_58 -4.44382 0.40815 4.86383 -0.19964 0.00346 0.27387 2.77862 -2.2532 -0 -0 -1.67133 -0.52283 0 0 -1.52726 0 0 0.0277 0.11446 0 3.26371 0.18623 0 -0.93687 -0.06355 0.18243 0.48396
LYS_59 -3.24924 0.1557 2.91774 -0.30429 0.02826 0.13817 0.90395 -1.32045 -0.0127 -0.10229 -0.30516 0.01089 0 0 -0.40113 0 0 -0.06331 0.00442 1.72329 0 -0.05404 0 -1.5107 -0.32538 0.17624 -1.59003
ILE_60 -5.33842 0.49184 3.59733 -0.49236 0.38438 0.11271 1.39716 -1.94807 -0 -0 -0.55088 0.18243 0 0 -1.22902 0 0 -0.02304 0.04695 0.39245 0 -0.49846 0 0.73287 -0.57728 0.28798 -3.03143
LYS_61 -6.08507 0.34601 6.96504 -0.58558 0.14453 0.50807 3.04537 -2.97689 -0 -0 -5.73486 0.04782 0 0 -0.89265 0 0 -0.05791 0.1219 1.97162 0 -0.13436 0 -1.5107 -0.29365 0.62074 -4.50056
TYR_62 -9.81852 1.30044 2.70209 -1.09825 0.30664 0.79126 2.31122 -2.48184 -0.00072 -0.02335 -1.20782 -0.33621 0 0 -1.64415 0 0 0.41518 0.49345 0 1.77334 -0.24318 0.00827 1.2797 -0.07404 1.04579 -4.5007
ALA_63 -3.81833 0.53697 2.32255 -0.02358 0 0 1.83584 -1.4397 -0 -0 -1.63442 -0.27549 0 0 0 0 0 0.25685 0 0 0 -0.00279 0 1.8394 -0.4419 1.00822 0.1636
LEU_64 -7.74556 1.13461 2.65251 -0.5223 0.31378 0.13595 2.45806 -2.38604 -0 -0 -1.3268 0.30304 0 0 0 0 0 0.07577 0.07195 0.33958 0 -0.26613 0 0.18072 0.67216 1.70145 -2.20726
PRO_65 -4.42886 0.90333 2.33006 -0.0748 0 0.04501 1.02144 -1.26883 -0 -0 -0.70005 0.62868 0 0 0 0 0 -0.15964 0.00096 0.47717 0 -0.36024 0 -2.4119 0.79561 1.56035 -1.64171
LEU_66 -9.12901 1.67172 4.2718 -0.51473 0.20423 0.10936 3.05458 -2.85739 -0.01258 -0.07046 -2.15838 0.2287 0 0 0 0 0 -0.02911 0.44731 0.44299 0 -0.24145 0 0.18072 -0.30692 0.98027 -3.72833
ALA_67 -6.70621 1.19364 3.49261 -0.02455 7e-05 0 2.84509 -2.78967 -0 -0 -2.10091 -0.38712 0 0 0 0 0 0.06103 0 0 0 0.04474 0 1.8394 -0.1285 1.11922 -1.54116
TYR_68 -10.5959 0.98323 3.99689 -0.55743 0.36656 0.26829 3.59373 -3.16346 -0 -0 -3.08435 -0.34979 0 0 0 0 0 0.24685 0.03205 0 3.13764 -0.01137 0.00126 1.2797 -0.17797 0.83919 -3.19487
PHE_69 -7.33097 0.76506 5.25661 -0.56628 0.02698 0.21917 2.27904 -2.83345 -0 -0 -1.80743 -0.03923 0 0 0 0 0 -0.0208 0.10151 0 2.91043 -0.12072 0 1.0402 -0.19244 0.67648 0.36416
MET_70 -9.91433 1.19608 5.59757 -0.52157 0.16672 0.08055 2.57264 -2.74555 -0 -0 -1.7735 -0.14489 0 0 0 0 0 0.02283 0.27931 2.32728 0 0.04784 0 0.60916 -0.0727 0.40715 -1.86541
VAL_71 -8.22038 1.13977 3.60696 -0.36717 0.20097 0.089 3.1741 -2.98856 -0 -0 -2.93418 -0.08142 0 0 0 0 0 0.09757 0.09272 0.83705 0 0.08376 0 1.9342 -0.07581 0.62702 -2.78438
THR_72 -7.62055 0.7658 6.18888 -0.20681 0.17378 0.07646 3.6238 -3.38711 -0 -0 -3.61719 -0.21295 0 0 0 0 0 0.06186 0.0093 0.10358 0 0.09862 2.28195 -1.0874 -0.02433 0.74981 -2.02253
LEU_73 -9.1041 1.63141 3.94708 -0.71991 0.38126 0.27395 3.00299 -3.12871 -0 -0 -2.07224 0.16872 0 0 0 0 0 0.0977 0.0108 0.97343 0 -0.24298 0 0.18072 -0.05945 0.60399 -4.05534
THR_74 -7.60878 0.72578 4.51637 -0.20333 0.11038 0.07291 2.72584 -2.95305 -0 -0 -1.97723 -0.16289 0 0 0 0 0 0.00065 0.02165 0.08114 0 0.03245 2.41096 -1.0874 -0.08386 0.46891 -2.90951
ILE_75 -8.23455 0.67492 4.06895 -0.49176 0.31474 0.09857 2.91135 -2.91907 -0 -0 -2.17497 0.08007 0 0 0 0 0 -0.05463 0.13326 0.49048 0 -0.46729 0 0.73287 0.07688 0.34808 -4.41212
PHE_76 -9.66037 0.82748 3.70293 -0.85387 0.0646 0.2839 3.22987 -3.02359 -0 -0 -3.01072 -0.02824 0 0 0 0 0 -0.00261 0.03743 0 1.83688 -0.50514 0 1.0402 0.11319 0.256 -5.69207
ALA_77 -6.0733 0.47343 3.70093 -0.02153 0 0 2.42984 -2.53601 -0 -0 -2.31921 -0.34816 0 0 0 0 0 0.26432 0 0 0 -0.28918 0 1.8394 -0.17589 0.2219 -2.83348
TYR_78 -9.57689 1.44501 4.55874 -0.87503 0.04718 0.25472 3.20227 -3.19742 -0 -0 -2.60348 -0.32391 0 0 0 0 0 0.00183 0.61012 0 1.72236 -0.43447 0.00124 1.2797 -0.15053 0.468 -3.57055
SER_79 -5.4215 0.50136 5.09531 -0.02362 0 0.02256 2.68466 -2.78878 -0 -0 -1.97732 -0.29603 0 0 0 0 0 0.07008 0.0116 0.59091 0 0.25948 0.60043 -0.77834 -0.02723 0.53687 -0.93956
PHE_80 -8.68344 0.84574 4.0851 -0.99592 0.09235 0.37828 2.56698 -2.89516 -0 -0 -2.71102 0.01463 0 0 0 0 0 -0.00491 0.01907 0 1.7507 -0.48688 0 1.0402 -0.07573 0.40115 -4.65887
PHE_81 -11.4983 1.3735 4.12293 -0.67864 0.17797 0.32921 2.87687 -3.05367 -0 -0 -2.39922 -0.00364 0 0 0 0 0 0.2684 0.00156 0 2.42541 0.01299 0 1.0402 -0.03979 0.72617 -4.31805
ALA_82 -5.66172 0.50524 4.49985 -0.02091 0 0 2.83165 -2.78674 -0 -0 -2.38308 -0.37304 0 0 0 0 0 -0.0059 0 0 0 -0.21603 0 1.8394 -0.25748 0.6982 -1.33056
ILE_83 -5.48782 0.42993 5.20245 -0.66431 0.49154 0.15062 2.62537 -2.50399 -0 -0 -2.24846 0.2839 0 0 0 0 0 -0.06591 0.00097 0.58821 0 -0.46467 0 0.73287 -0.16553 0.44165 -0.65317
LEU_84 -8.30856 0.70951 3.66552 -0.68151 0.17447 0.26849 2.6716 -2.57694 -0 -0.00018 -2.03649 0.0513 0 0 0 0 0 0.01385 0.01752 1.04257 0 -0.27458 0 0.18072 -0.14462 0.50796 -4.71937
ARG_85 -9.26432 0.80923 7.13021 -1.39959 0.43275 1.37307 3.17621 -3.69035 -0 -0 -2.57821 -0.938 0 0 0 0 0 0.06321 0.30162 4.28604 0 -0.10445 0 -1.2888 -0.37528 0.60667 -1.45997
LYS_86 -5.37365 0.34752 5.67732 -0.29719 0.02676 0.13126 2.77928 -2.83102 -0 -0 -2.01454 -0.03426 0 0 0 0 0 0.11524 0.03749 1.75173 0 -0.01678 0 -1.5107 -0.44418 0.54558 -1.11013
MET_87 -5.8243 0.33382 4.62461 -0.45832 0.10289 0.10585 2.62021 -2.47867 -0 -0 -1.72598 0.01991 0 0 0 0 0 0.0947 0.16045 1.18181 0 0.07093 0 0.60916 -0.12862 0.41447 -0.27708
ALA_88 -5.61395 0.47944 4.04721 -0.02258 0 0 2.84717 -2.77041 -0 -0 -2.52027 -0.35306 0 0 0 0 0 -0.0532 0 0 0 -0.23541 0 1.8394 -0.14098 0.36337 -2.13327
ALA_89 -5.71833 0.63163 4.64434 -0.02195 0 0 2.93265 -2.95789 -0 -0 -2.33023 -0.34684 0 0 0 0 0 -0.03118 0 0 0 -0.10446 0 1.8394 -0.30543 0.35783 -1.41044
ASN_90 -4.58735 0.22961 4.99877 -0.18326 0.045 0.27248 2.58815 -2.61919 -0 -0 -3.0449 -0.30365 0 0 0 0 0 0.00784 0.00405 0 1.48943 0.48639 0 -0.93687 0.09738 0.36719 -1.08894
ALA_91 -5.85235 0.2925 4.14553 -0.0205 0 0 2.90918 -2.87245 -0 -0 -3.04068 -0.35414 0 0 0 0 0 -0.04485 0 0 0 -0.14539 0 1.8394 0.0269 0.27897 -2.83786
ARG_92 -6.37528 0.30861 6.23402 -0.69003 0.10566 0.43122 3.20048 -2.92518 -0.00607 -0.02371 -3.2635 0.18396 0 0 -0.70033 -0.76504 0 0.10037 0.40793 3.01101 0 -0.05765 0 -1.2888 -0.2825 0.31521 -2.07963
MET_93 -4.36706 0.3064 4.11807 -0.34316 0.08458 0.09695 1.97878 -2.16711 -0 -0 -1.50339 -0.03707 0 0 0 0 0 -0.04714 0.03072 1.76345 0 -0.00219 0 0.60916 -0.1793 0.31403 0.65571
SER_94 -3.92994 0.45506 4.13615 -0.03407 0.00187 0.025 1.4432 -1.93174 -0 -0 -1.4107 0.03721 0 0 0 0 0 -0.04436 0.0813 0.72558 0 -0.23547 1.75707 -0.77834 -0.30952 0.53316 0.52145
LYS_95 -3.52338 0.1971 5.14757 -0.7282 0.27637 0.8719 2.72153 -2.25825 -0 -0 -3.21071 0.10991 0 0 -0.70033 0 0 -0.108 0.21407 1.61568 0 -0.11964 0 -1.5107 -0.28369 0.67916 -0.60961
LEU_96 -4.1142 0.32816 3.35619 -0.46651 0.23918 0.081 1.34752 -1.78081 -0 -0 -1.11155 0.15982 0 0 0 0 0 0.15126 0.00766 0.51864 0 -0.18469 0 0.18072 -0.0248 0.48534 -0.82707
SER_97 -2.59736 0.11184 2.40426 -0.03316 0.00443 0.04524 0.71122 -1.19025 -0 -0 -1.25798 -0.4418 0 0 -0.8003 0 0 0.03529 0.00267 1.60131 0 -0.14966 1.78252 -0.77834 -0.30392 0.59667 -0.25733
GLY_98 -2.83213 0.13877 2.04013 -0.00041 0 0 0.90423 -1.26271 -0 -0 -0.7968 -0.18258 0 0 -0.8003 0 0 -0.07767 0 0 0 -0.38187 0 0.83697 -0.29702 0.64066 -2.07072
SER_99 -4.15816 0.59322 2.96208 -0.02362 0 0.02063 1.42526 -1.64215 -0.00637 -0.09164 -0.21706 -0.14989 0 0 0 0 0 0.0168 0.00354 0.83662 0 -0.2658 0.60605 -0.77834 -0.28684 0.32506 -0.8306
LYS_100 -5.18888 0.30547 5.05684 -0.29787 0.03087 0.12897 2.68366 -2.36922 -0 -0 -2.53942 0.22049 0 0 -1.11551 0 0 0.0705 0.00447 1.70643 0 0.26238 0 -1.5107 -0.28345 0.17405 -2.66091
ALA_101 -4.06706 0.22669 3.69656 -0.02229 0 0 1.59696 -2.02123 -0 -0 -1.158 -0.36028 0 0 0 0 0 -0.03958 0 0 0 -0.3522 0 1.8394 -0.27227 0.14137 -0.79194
GLU_102 -3.79007 0.17306 4.41769 -0.46079 0.26685 1.45542 1.40538 -2.07446 -0.02771 -0.1523 -1.47773 -3.01673 0 0 0 0 0 -0.02262 0.01211 0 4.01627 -0.30695 0 -2.7348 -0.56824 0.12859 -2.75704
GLN_103 -6.06202 0.32704 6.22474 -0.23298 0.02377 0.16864 2.99715 -2.84277 -0.02771 -0.1523 -2.59358 -0.42494 0 0 -1.11551 0 0 0.17363 0.00209 0 2.76924 -0.03256 0 -0.18838 -0.35939 0.21468 -1.13118
TYR_104 -11.1692 0.73185 5.95137 -0.59325 0.04374 0.21988 3.42314 -3.88014 -0.00638 -0.09182 -2.87931 -0.29857 0 0 0 0 0 -0.02151 0.65679 0 2.93663 -0.08953 0.0613 1.2797 -0.14583 0.38495 -3.48616
ILE_105 -6.30053 0.44259 5.37665 -0.50186 0.32866 0.10346 2.76524 -2.8213 -0.00145 -0.03101 -1.83737 -0.03621 0 0 0 0 0 -0.01861 0.06828 0.50196 0 -0.422 0 0.73287 -0.03723 0.53372 -1.15412
PHE_106 -7.17072 0.49648 5.0317 -0.89565 0.03928 0.29478 2.83094 -2.8634 -0 -0 -2.2894 -0.04055 0 0 0 0 0 -0.01047 0.00204 0 1.86517 -0.50185 0 1.0402 0.09467 0.36835 -1.70842
ASN_107 -5.75185 0.25122 5.48716 -0.18533 0.05131 0.27771 2.64639 -2.85638 -0 -0 -2.41499 -0.30788 0 0 0 0 0 0.0699 0.00258 0 1.49024 0.16449 0 -0.93687 0.01572 0.22781 -1.76876
TRP_108 -10.2743 0.75884 5.67293 -0.69316 0.14665 0.37348 3.66279 -3.52209 -0 -0 -3.27163 -0.39367 0 0 0 0 0 0.0308 0.00032 0 2.67902 0.06034 0 1.6906 -0.21758 0.30025 -2.99641
LYS_109 -8.0439 0.9494 8.98906 -0.56466 0.23371 0.42159 4.60598 -3.91481 -0.00476 -0.04243 -6.0166 0.02824 0 0 0 0 0 0.42208 0.70783 1.90831 0 -0.16872 0 -1.5107 -0.33179 0.70467 -1.6275
LEU_110 -6.85991 0.72235 3.43552 -0.46319 0.12953 0.09651 2.4515 -2.48908 -0 -0 -0.8972 0.18577 0 0 0 0 0 0.2008 0.03554 0.4086 0 -0.26292 0 0.18072 -0.27901 1.06865 -2.33583
PHE_111 -8.05752 1.17126 3.4377 -1.21066 0.29492 0.56741 2.0232 -2.63211 -0 -0 -0.94888 0.10203 0 0 0 0 0 0.01485 0.12073 0 1.82133 -0.37253 0 1.0402 -0.14721 1.0565 -1.7188
THR_112 -6.51018 0.83808 4.0036 -0.21121 0.18145 0.07871 2.13088 -2.5232 -0.00123 -0.03129 -1.44211 -0.21693 0 0 0 0 0 -0.03677 0.00013 0.20936 0 0.10149 2.30522 -1.0874 -0.05546 0.71164 -1.55523
GLY_113 -4.50515 0.66955 3.25984 -6e-05 0 0 1.42383 -2.04001 -0 -0 -0.66668 -0.39568 0 0 0 0 0 -0.07427 0 0 0 -1.4191 0 0.83697 0.40543 0.28597 -2.21938
TRP_114 -10.4073 1.39654 5.12439 -0.87466 0.1569 0.26875 3.15178 -3.45641 -0.01268 -0.10686 -0.9006 -0.65176 0 0 0 0 0 0.20766 0.27483 0 3.02958 0.09773 0 1.6906 0.88181 0.60393 0.47422
ASP_115 -4.51335 0.33649 6.08311 -0.22176 0.03611 0.74938 3.04142 -2.69099 -0 -0 -3.86884 -1.38053 0 0 -0.97122 -0.83206 0 -0.07429 0.06226 0 2.02891 -0.44234 0 -2.3716 0.23315 1.08331 -3.71285
TYR_116 -7.59431 0.95854 3.286 -0.91336 0.05004 0.38142 1.84645 -2.24678 -0.00788 -0.08608 -0.54283 -0.28825 0 0 -0.70391 0 0 0.00239 0.02013 0 1.90228 -0.26759 0.08157 1.2797 -0.11751 0.75968 -2.2003
THR_117 -4.15258 0.39298 2.55309 -0.13881 0.08626 0.08663 0.64556 -1.41418 -0.01412 -0.13787 -0.30231 -1.19659 0 0 0 0 0 0.12581 0.09171 0.01395 0 -0.28981 2.35575 -1.0874 -0.17222 0.56406 -1.9901
ILE_118 -7.17907 0.75278 1.74705 -0.4971 0.42408 0.13062 1.8532 -2.03534 -0 -0 0.08998 -0.21448 0 0 0 0 0 -0.02255 0.20479 0.26779 0 -0.45766 0 0.73287 -0.30702 0.73122 -3.77883
GLY_119 -0.87703 0.03449 1.00565 -5e-05 0 0 0.03169 -0.52119 -0.01071 -0.13483 0.09289 -0.40588 0 0 0 0 0 -0.11489 0 0 0 0.35339 0 0.83697 -0.08502 0.45863 0.6641
ASN_120 -4.66579 0.37867 5.18278 -0.29876 0.01261 0.48799 3.03828 -2.5497 -0 -0 -2.84307 -0.45119 0 0 -0.95182 -0.30087 0 -0.00048 0.00031 0 2.69428 -0.39326 0 -0.93687 -0.10601 0.4181 -1.28479
SER_121 -2.94618 0.06937 3.77821 -0.02454 0 0.02267 1.13219 -1.80936 -0.01071 -0.13483 -1.41317 -0.4352 0 0 0 0 0 -0.04708 0.00808 0.51701 0 0.29485 0.61085 -0.77834 -0.10426 0.4065 -0.86394
GLU_122 -3.78102 0.12698 5.14895 -0.46773 0.31513 1.49071 1.55906 -2.33288 -0.02971 -0.1564 -1.50228 -2.91845 0 0 0 0 0 0.03609 0.03163 0 3.895 -0.19393 0 -2.7348 -0.17245 0.21453 -1.47157
THR_123 -5.76105 0.37228 5.40252 -0.20439 0.12245 0.07456 2.88307 -2.78175 -0.02971 -0.1564 -3.50623 -0.10627 0 0 -0.95182 -0.30087 0 -0.02048 0.00649 0.059 0 -0.02114 2.34021 -1.0874 -0.05514 0.24209 -3.47998
ALA_124 -5.93268 0.73727 4.03835 -0.02184 0 0 2.75834 -2.82499 -0.01827 -0.10448 -2.31718 -0.34775 0 0 0 0 0 -0.04108 0 0 0 -0.22268 0 1.8394 -0.09421 0.39237 -2.15942
SER_125 -3.83617 0.18223 4.73732 -0.02668 0 0.06222 2.27114 -2.29764 -0.02323 -0.24126 -1.9771 -0.65288 0 0 0 0 0 -0.01504 0.00248 0.59777 0 0.35568 0.6 -0.77834 0.00312 0.33263 -0.70374
ASN_126 -3.86344 0.12457 4.79837 -0.18419 0.03499 0.27569 2.2051 -2.39274 -0.00978 -0.13874 -2.26492 -0.28748 0 0 0 0 0 -0.04731 0.0026 0 1.46816 0.28741 0 -0.93687 0.24437 0.15886 -0.52533
THR_127 -6.53325 0.46214 4.86589 -0.20441 0.1355 0.0736 3.13528 -2.95666 -0 -0 -3.17274 -0.08505 0 0 0 0 0 -0.00503 0.00055 0.07341 0 -0.02551 2.29054 -1.0874 0.17832 0.31857 -2.53624
VAL_128 -8.04964 1.02593 4.74717 -0.25831 0.10502 0.04201 2.85247 -3.24229 -0 -0 -2.73223 0.31787 0 0 0 0 0 -0.03709 0.13711 1.18554 0 -0.20931 0 1.9342 0.03865 0.82478 -1.31812
MET_129 -6.9279 0.58322 4.97919 -0.78048 0.28021 0.2121 2.57213 -2.7243 -0.0257 -0.15028 -2.07811 0.00408 0 0 0 0 0 0.00614 0.16885 0.96683 0 -0.09113 0 0.60916 -0.17149 0.99282 -1.57464
ALA_130 -4.46195 0.29148 4.60063 -0.02251 0 0 2.53826 -2.49312 -0 -0 -2.70673 -0.38401 0 0 0 0 0 -0.03748 0 0 0 -0.36995 0 1.8394 -0.37959 0.48281 -1.10276
VAL_131 -7.57344 0.88208 4.32518 -0.31032 0.2568 0.07078 2.85638 -3.11494 -0 -0 -1.8829 -0.17153 0 0 0 0 0 -0.06076 0.0825 0.15671 0 -0.3618 0 1.9342 -0.30998 0.24711 -2.97393
VAL_132 -8.3527 0.84943 4.31558 -0.30852 0.2651 0.0704 2.42107 -2.91654 -0 -0 -2.05954 -0.02218 0 0 0 0 0 -0.0211 0.00857 0.08365 0 -0.20342 0 1.9342 -0.034 0.35845 -3.61154
ILE_133 -6.46887 0.37359 5.8471 -0.49669 0.31719 0.09777 2.64411 -2.96472 -0.00512 -0.03547 -2.62437 0.09308 0 0 0 0 0 -0.06853 0.0542 0.49032 0 -0.49282 0 0.73287 0.06211 0.45838 -1.98589
LYS_134 -4.77899 0.22033 5.50238 -0.30445 0.02671 0.13594 2.49637 -2.55075 -0.01671 -0.15733 -2.84288 -0.00323 0 0 0 0 0 0.01348 0.04016 1.67668 0 -0.03597 0 -1.5107 -0.13743 0.38059 -1.8458
LEU_135 -7.52541 0.61342 3.57728 -0.46826 0.17548 0.10489 2.29927 -2.65145 -0 -0 -1.90223 0.22102 0 0 0 0 0 0.05312 0.04964 0.45054 0 -0.25436 0 0.18072 -0.31127 0.3526 -5.035
ARG_136 -6.10939 0.30325 6.94759 -0.43413 0.04462 0.21549 3.48219 -3.2513 -0 -0 -4.2928 0.26796 0 0 0 -0.91113 0 0.09789 0.05458 2.0503 0 -0.11359 0 -1.2888 -0.31307 0.67959 -2.57074
GLU_137 -5.14444 0.29031 6.12433 -0.2128 0.02653 0.29322 2.69284 -2.97605 -0.00927 -0.11154 -2.26837 -0.59947 0 0 0 0 0 0.03833 0.01397 0 3.00366 -0.2804 0 -2.7348 -0.48966 0.58996 -1.75367
SER_138 -4.87489 0.33781 5.33302 -0.03024 0.0001 0.0203 2.72311 -2.63454 -0.00512 -0.03547 -2.72015 0.00226 0 0 0 0 0 0.19464 0.02337 0.50744 0 0.29719 1.79882 -0.77834 -0.31441 0.35242 0.19732
ILE_139 -8.35041 0.81832 4.43314 -0.68434 0.65739 0.15781 3.26752 -3.02328 -0 -0 -2.16016 0.17186 0 0 0 0 0 -0.05123 0.01012 0.57433 0 -0.37524 0 0.73287 -0.07484 0.54895 -3.34717
ALA_140 -5.12164 0.4776 5.3414 -0.02187 0 0 3.07623 -2.84161 -0 -0 -2.26305 -0.37503 0 0 0 0 0 0.07181 0 0 0 -0.35595 0 1.8394 -0.29695 0.54511 0.07545
ASP_141 -5.24839 0.41277 7.23614 -0.10427 0.00977 0.31756 3.34795 -3.17957 -0 -0 -4.44619 -0.34762 0 0 0 -0.45051 0 0.13577 0.02424 0 1.70312 0.07328 0 -2.3716 -0.46315 0.40686 -2.94383
ILE_142 -7.88058 0.83573 3.21707 -0.48084 0.26897 0.09444 3.01448 -2.70983 -0 -0 -1.49241 0.03599 0 0 0 0 0 -0.0233 0.00693 0.53848 0 -0.46704 0 0.73287 -0.19251 0.44269 -4.05885
LYS_143 -6.81284 0.51973 4.97532 -0.29465 0.02272 0.12474 2.70982 -2.68677 -0.00107 -0.00545 -1.48376 -0.00765 0 0 0 0 0 0.00991 0.02482 1.68257 0 -0.03742 0 -1.5107 -0.21393 0.40419 -2.58042
LYS_144 -5.17731 0.56312 6.76365 -0.30747 0.03344 0.14115 3.53404 -3.00414 -0 -0 -4.20536 0.03744 0 0 0 -0.45051 0 -0.03624 0.60266 1.71631 0 -0.01695 0 -1.5107 -0.46699 0.56745 -1.21642
ASP_145 -4.02031 0.46432 4.77273 -0.2127 0.00073 0.69856 2.40242 -2.28415 -0 -0 -2.14002 -0.04676 0 0 0 -0.4614 0 0.03463 0.01365 0 3.37905 -0.00814 0 -2.3716 -0.41108 0.67416 0.48411
ALA_146 -5.95071 0.92346 3.12009 -0.02433 9e-05 0 2.48101 -2.69045 -0 -0 -1.7547 -0.39317 0 0 0 0 0 -0.006 0 0 0 -0.39995 0 1.8394 -0.49983 0.61287 -2.74222
HIS_147 -3.15237 0.37039 3.66687 -0.41991 0.02174 0.51134 1.89935 -1.8376 -0.00088 -0.00302 -0.72861 -0.60928 0 0 0 0 0 -0.0773 0.03606 0 1.62584 -0.39754 0 -0.45461 -0.53501 0.52318 0.43866
GLY_148 -2.23631 0.36242 1.82872 -7e-05 0 0 0.67173 -1.13239 -0.00077 -0.01133 -1.11854 -0.3968 0 0 0 0 0 -0.13779 0 0 0 -1.49681 0 0.83697 -0.55256 0.34217 -3.04135
LYS_149 -5.51965 0.45207 4.95341 -0.33443 0.04937 0.20553 2.39405 -2.39862 -0 -0 -1.5178 -0.26384 0 0 0 0 0 0.08524 0.05669 1.54016 0 0.20461 0 -1.5107 0.00701 0.34678 -1.2501
PHE_150 -6.73654 0.78699 2.59423 -0.65995 0.04429 0.29801 2.2209 -2.21241 -0.00693 -0.03129 -1.82665 0.03659 0 0 0 0 0 0.08088 0.07864 0 2.53667 0.14915 0 1.0402 0.22224 0.5567 -0.82827
ARG_151 -4.14657 0.3081 3.43274 -0.77835 0.15599 0.54518 0.65283 -1.5478 -0.00058 -0.0089 -0.00279 0.26247 0 0 0 0 0 -0.11664 0.01977 1.76251 0 -0.08141 0 -1.2888 -0.31876 0.54428 -0.60672
LEU_152 -5.62903 0.74811 4.39192 -0.51295 0.24226 0.14607 2.69962 -2.17904 -0 -0 -2.38214 0.09209 0 0 0 0 0 -0.01371 0.07147 0.15279 0 -0.15104 0 0.18072 -0.47534 0.3552 -2.263
LEU_153 -9.59685 1.44023 3.85689 -0.51308 0.22807 0.14472 3.23901 -3.1247 -0 -0 -2.1236 0.1218 0 0 0 0 0 0.35033 0.06731 0.14429 0 -0.11231 0 0.18072 -0.5249 0.59765 -5.62443
GLN_154 -9.46046 0.67668 7.64003 -0.41346 0.02201 0.40771 4.36735 -3.94772 -0.01963 -0.13357 -4.00973 -0.21768 0 0 -2.23857 0 0 -0.04894 0.29882 0 2.86812 -0.24429 0 -0.18838 -0.43549 1.15701 -3.92021
PHE_155 -7.51699 0.97026 5.63841 -0.68378 0.08054 0.36263 2.59098 -3.03979 -0.01543 -0.08936 -1.91936 0.26305 0 0 0 0 0 -0.02349 0.03354 0 2.59302 -0.13559 0 1.0402 0.01691 1.17575 1.34149
SER_156 -4.67456 0.43851 5.22355 -0.03055 0 0.07146 2.70989 -2.47223 -0 -0 -3.05685 -0.48719 0 0 0 -0.4614 0 0.0606 0.02256 0.89833 0 0.31878 0.81199 -0.77834 0.24542 0.70748 -0.45254
LEU_157 -8.56922 0.8323 3.34736 -0.48415 0.16733 0.11961 2.72896 -2.73363 -0 -0 -2.32346 0.2318 0 0 0 0 0 -0.02425 0.57015 0.39941 0 -0.26108 0 0.18072 -0.106 0.72653 -5.19763
ARG_158 -11.1424 0.8062 9.32545 -0.65265 0.0757 0.42069 3.87752 -4.46187 -0.00072 -0.02335 -3.94768 0.84263 0 0 -0.40113 0 0 0.05081 0.4219 2.77996 0 -0.15938 0 -1.2888 -0.27738 0.84906 -2.90546
VAL_159 -5.80593 0.31186 5.07894 -0.30538 0.1832 0.06939 2.4331 -2.7955 -0.00993 -0.09575 -2.02456 -0.16673 0 0 0 0 0 0.0061 0.00258 0.08756 0 -0.40635 0 1.9342 -0.11426 0.51709 -1.10035
PHE_160 -7.71264 0.905 4.22034 -0.84768 0.06809 0.24683 2.80297 -2.74938 -0.01734 -0.10388 -2.55667 -0.0764 0 0 0 0 0 -0.00637 0.04503 0 1.81272 -0.52971 0 1.0402 0.1054 0.40493 -2.94854
ALA_161 -6.51583 0.6843 3.89808 -0.02027 0 0 2.74269 -2.92366 -0.00939 -0.05649 -2.33252 -0.35397 0 0 0 0 0 -0.01825 0 0 0 -0.20646 0 1.8394 -0.05825 0.72093 -2.60968
ASN_162 -6.76355 0.5477 5.76763 -0.37938 0.0175 0.73555 2.76315 -3.00905 -0.00993 -0.09575 -2.77959 -0.08588 0 0 0 0 0 -0.04164 0.01937 0 2.71111 0.39807 0 -0.93687 -0.07333 0.54629 -0.66861
ILE_163 -5.29454 0.22758 4.90027 -0.49275 0.32189 0.09772 2.56658 -2.5823 -0 -0 -2.17258 0.0771 0 0 0 0 0 -0.05961 0.02604 0.50649 0 -0.47132 0 0.73287 0.09947 0.28233 -1.23476
ILE_164 -8.44734 1.02383 3.58172 -0.67432 0.56419 0.15222 2.7055 -2.69317 -0 -0 -2.75912 0.3193 0 0 0 0 0 -0.02079 0.00437 0.57117 0 -0.31999 0 0.73287 -0.02179 0.62796 -4.65339
ILE_165 -9.71864 1.25573 3.80171 -0.53127 0.47618 0.10778 2.71672 -3.1851 -0.00191 -0.01452 -2.57678 -0.02524 0 0 0 0 0 -0.05938 0.05765 0.53161 0 -0.45425 0 0.73287 -0.04188 0.74324 -6.18548
CYS_166 -4.75206 0.27927 4.70386 -0.04645 0 0.01526 2.32392 -2.32784 -0.00939 -0.05649 -2.75341 -0.01707 0 0 0 0 0 0.14879 0.00877 0.30272 0 0.2586 0 3.6196 0.19824 0.42144 2.31776
ALA_167 -4.82242 0.43262 3.71847 -0.02064 0 0 2.38372 -2.47684 -0 -0 -1.72183 -0.34914 0 0 0 0 0 0.01461 0 0 0 -0.11713 0 1.8394 0.07972 0.29138 -0.74807
MET_168 -10.5642 1.02884 5.73247 -0.59069 0.30431 0.10144 3.08494 -3.31501 -0 -0 -2.37805 -0.27775 0 0 0 0 0 0.0292 0.12458 2.23407 0 0.0074 0 0.60916 -0.09624 0.40019 -3.56539
LEU_169 -7.00673 0.67948 5.09435 -0.68507 0.1951 0.24688 3.24911 -2.96571 -0 -0 -2.83379 0.11509 0 0 0 0 0 0.02086 0.03028 0.82526 0 -0.19972 0 0.18072 0.02206 0.42889 -2.60296
GLY_170 -4.05622 0.35287 4.57878 -4e-05 0 0 2.24892 -2.36924 -0 -0 -1.85794 -0.42047 0 0 0 0 0 -0.07797 0 0 0 0.47065 0 0.83697 0.24114 0.34463 0.29209
PHE_171 -10.5634 1.27665 5.24166 -0.56027 0.17501 0.26585 3.28847 -3.54398 -0 -0 -3.0409 -0.25534 0 0 0 0 0 -0.02927 0.31087 0 3.36627 -0.17006 0 1.0402 0.18174 0.53418 -2.48233
SER_172 -7.15859 0.67452 6.15348 -0.03583 0.00016 0.04457 3.40064 -3.13159 -0 -0 -3.0814 -0.68519 0 0 0 0 0 0.03214 0.26026 0.3801 0 0.15499 2.05705 -0.77834 -0.2826 0.6232 -1.37242
ILE_173 -6.51972 0.6614 5.03895 -0.49586 0.29882 0.09888 2.89419 -2.79534 -0 -0 -2.38063 0.07227 0 0 0 0 0 -0.05045 0.08567 0.51473 0 -0.46259 0 0.73287 -0.21155 0.50338 -2.01498
TYR_174 -7.62324 0.53408 5.45159 -0.66686 0.08937 0.33611 2.40995 -3.03859 -0 -0 -1.70196 -0.23037 0 0 0 0 0 0.01753 0.00084 0 2.355 0.1129 0.0009 1.2797 -0.09752 0.44394 -0.32662
CYS_175 -8.18628 0.729 4.44552 -0.04835 0 0.01351 2.26576 -2.47399 -0 -0 -2.54295 0.09584 0 0 0 0 0 0.09134 0.13292 0.36305 0 0.25757 0 3.6196 0.13342 0.41384 -0.69019
ILE_176 -7.76762 0.8624 4.04004 -0.51025 0.40276 0.10432 2.70446 -2.80846 -0.00621 -0.03574 -2.23305 -0.03743 0 0 0 0 0 -0.05554 0.00141 0.61559 0 -0.47578 0 0.73287 0.26347 0.52771 -3.67504
ILE_177 -7.12249 0.58923 4.8465 -0.50543 0.4411 0.10328 2.68623 -2.88219 -0 -0 -2.17029 0.00217 0 0 0 0 0 0.01542 0.03787 0.60417 0 -0.31817 0 0.73287 0.09411 0.61443 -2.23117
PHE_178 -8.68433 0.77144 4.57962 -1.09077 0.11289 0.43412 2.58175 -3.09958 -0 -0 -1.76065 -0.01329 0 0 0 0 0 0.02756 0.15089 0 1.84928 -0.46175 0 1.0402 0.14852 0.63468 -2.77942
ALA_179 -5.64423 0.43629 2.94674 -0.02188 0 0 1.99806 -2.45115 -0 -0 -1.48378 -0.37393 0 0 0 0 0 -0.05331 0 0 0 -0.318 0 1.8394 -0.19807 0.38397 -2.93989
VAL_180 -6.56046 0.57642 4.57604 -0.32043 0.22555 0.07335 2.86265 -2.88004 -0 -0 -2.77847 -0.24164 0 0 0 0 0 -0.03149 0.00942 0.13027 0 -0.37063 0 1.9342 -0.27962 0.31141 -2.76346
GLN_181 -6.615 0.41594 6.17878 -0.25523 0.0289 0.17912 3.34931 -3.16749 -0.02543 -0.21746 -3.03909 -0.45156 0 0 0 -0.76504 0 0.02052 0.04479 0 2.72422 -0.22011 0 -0.18838 -0.20362 0.41666 -1.79014
LYS_182 -6.69206 0.46241 6.33951 -0.72106 0.14241 0.54835 2.43467 -2.99874 -0 -0 -1.80274 -0.13966 0 0 -0.57903 0 0 0.24902 0.07354 2.7555 0 -0.00285 0 -1.5107 -0.40311 0.4886 -1.35593
SER_183 -4.6909 0.56427 4.81379 -0.02768 0 0.06427 2.23536 -2.43762 -0 -0 -0.97441 -0.57483 0 0 0 0 0 -0.01934 0.01415 0.73035 0 0.33087 0.6 -0.77834 -0.11368 0.41277 0.14904
GLN_184 -4.38753 0.29376 4.122 -0.27689 0.05892 0.2142 1.77683 -2.13113 -0.01315 -0.15801 -1.16764 -0.46621 0 0 0 0 0 -0.05608 0.08296 0 2.77191 -0.19838 0 -0.18838 -0.06203 0.30914 0.52429
VAL_185 -3.29281 0.31575 2.47402 -0.30838 0.16006 0.05991 1.3734 -1.57155 -0 -0 -1.23723 0.10445 0 0 0 0 0 -0.03502 0 0.35338 0 0.60343 0 1.9342 -0.15468 0.54268 1.32161
GLN_186 -6.4708 0.71666 6.40041 -0.24678 0.0334 0.22391 2.97411 -3.06814 -0.01757 -0.20315 -2.23916 -0.50193 0 0 -1.20361 -0.79298 0 -0.0176 0.08963 0 3.50119 -0.01797 0 -0.18838 -0.11154 0.85257 -0.28771
ASP_187 -0.9707 0.02839 1.4076 -0.10976 0.00055 0.32549 0.01603 -0.60854 -0 -0 0.2021 -0.70948 0 0 0 0 0 0.25558 0.03216 0 2.35527 -0.27823 0 -2.3716 -0.2792 0.75207 0.04773
ASP_188 -1.90368 0.0683 3.18917 -0.17467 0.03716 0.55981 1.13875 -1.34096 -0.01066 -0.14333 -1.51581 -1.44665 0 0 0 -0.64978 0 0.10025 0.04051 0 1.89809 -0.8883 0 -2.3716 0.09417 1.00002 -2.31921
GLY_189 -2.66356 0.40981 2.97863 -0.00022 0 0 0.47356 -1.39177 -0 -0 -0.78583 -0.18668 0 0 0 0 0 -0.10484 0 0 0 -0.71704 0 0.83697 0.23017 1.01794 0.09713
ASN_190 -4.74193 0.15688 5.69816 -0.35293 0.05098 0.66345 2.63761 -2.54501 -0.02506 -0.21529 -3.25374 -0.07065 0 0 -1.24682 -0.65185 0 -0.00746 0.20157 0 1.55652 -0.15778 0 -0.93687 -0.06005 0.46627 -2.83398
LEU_191 -3.3524 0.13797 3.64301 -0.49315 0.24009 0.12298 1.49039 -1.76754 -0 -0 -0.56443 0.21639 0 0 0 0 0 -0.00437 0.0027 0.30971 0 -0.30382 0 0.18072 -0.21003 0.32102 -0.03074
PHE_192 -8.46903 0.7737 5.03964 -1.13036 0.14899 0.4425 2.49466 -3.16451 -0.00432 -0.0843 -0.75724 -0.07116 0 0 0 0 0 0.01587 0.54075 0 1.94841 -0.48125 0 1.0402 -0.12725 0.34717 -1.49753
THR_193 -7.08689 0.71848 6.23739 -0.20774 0.17357 0.0747 3.12029 -3.18725 -0.00034 -0.00291 -2.44905 -0.06848 0 0 -0.62225 -1.44483 0 -0.02657 0.15999 0.11998 0 -0.00026 2.24365 -1.0874 0.05425 0.47281 -2.80887
LYS_194 -5.42085 0.44321 6.95302 -0.30772 0.03636 0.14296 2.7121 -2.96671 -0.01849 -0.15837 -4.04378 -0.0235 0 0 0 -0.64978 0 0.02912 0.15907 1.69507 0 -0.05907 0 -1.5107 -0.25655 0.44891 -2.7957
ASN_195 -4.80174 0.30009 5.39081 -0.17992 0.02189 0.2674 2.39792 -2.56141 -0 -0 -2.36669 -0.25109 0 0 0 0 0 -0.04241 0.03152 0 1.61036 0.22128 0 -0.93687 -0.13853 0.34724 -0.69012
GLN_196 -8.17424 0.51495 5.22027 -0.75858 0.25629 0.77713 3.06539 -3.04546 -0.01936 -0.22045 -2.48672 -0.86719 0 0 0 0 0 -0.03396 0.01721 0 3.69209 -0.21561 0 -0.18838 -0.03807 0.43303 -2.07164
VAL_197 -6.80769 1.25789 3.49206 -0.30626 0.18556 0.06548 2.46417 -2.70443 -0 -0 -2.43282 0.00519 0 0 0 0 0 0.10943 0.00317 0.00761 0 -0.29757 0 1.9342 5.56768 1.7049 4.24857
PRO_198 -5.0749 1.12165 3.91689 -0.08506 0 0.05267 1.85405 -1.81395 -0 -0 -2.14665 0.71336 0 0 0 0 0 0.08108 0.01998 0.47512 0 -0.09211 0 -2.4119 5.49979 1.82022 3.93023
SER_199 -4.65956 0.33288 5.2484 -0.0237 0 0.05484 2.54063 -2.48145 -0.00588 -0.07712 -2.84878 -0.69937 0 0 0 0 0 0.00877 0.00424 0.48582 0 0.36787 0.60348 -0.77834 0.17424 0.56406 -1.18896
VAL_200 -7.97382 0.76482 3.68058 -0.25733 0.12443 0.04154 2.88195 -2.92153 -0 -0 -2.20397 0.3311 0 0 0 0 0 -0.05321 0.14023 1.08856 0 -0.25498 0 1.9342 0.36707 0.59133 -1.71902
VAL_201 -6.4863 0.49365 4.12745 -0.31175 0.19113 0.07147 2.78446 -2.6327 -0.00916 -0.05904 -3.4117 -0.1427 0 0 0 0 0 -0.03942 0.00474 0.06105 0 -0.28328 0 1.9342 -0.09713 0.61218 -3.19284
SER_202 -3.97572 0.30571 5.15693 -0.02884 0 0.06655 2.32753 -2.40624 -0.00347 -0.02684 -2.59816 -0.57192 0 0 0 0 0 -0.02995 0.00086 0.73734 0 0.3304 0.60023 -0.77834 0.03278 0.2463 -0.61485
THR_203 -5.31025 0.30162 4.79066 -0.20075 0.11416 0.0732 2.78592 -2.52163 -0 -0 -3.2223 -0.07818 0 0 0 0 0 -0.0155 0.02692 0.0667 0 0.01683 2.26588 -1.0874 0.14503 0.25482 -1.59428
ILE_204 -9.1452 1.59087 4.59164 -0.51817 0.37769 0.10562 2.76413 -3.02001 -0 -0 -2.28168 0.03551 0 0 0 0 0 -0.0662 0.06153 0.55024 0 -0.46071 0 0.73287 0.06726 0.5612 -4.0534
THR_205 -3.81299 0.29922 4.60801 -0.20685 0.12379 0.0757 2.1625 -2.07918 -0 -0 -2.32052 -0.08814 0 0 0 0 0 0.16139 0.00283 0.09522 0 0.06967 2.32451 -1.0874 0.04454 0.53271 0.90502
HIS_206 -5.3805 0.21105 4.70597 -0.734 0.0214 0.76629 1.9582 -2.3452 -0 -0 -2.13764 -0.24662 0 0 0 0 0 0.14069 0.0817 0 1.62606 -0.2883 0 -0.45461 0.2244 0.27231 -1.57881
VAL_207 -8.10698 0.91304 3.34979 -0.32174 0.27121 0.07471 2.98449 -2.63059 -0.02489 -0.15406 -1.8036 -0.20561 0 0 0 0 0 -0.01364 0.01389 0.12657 0 -0.35385 0 1.9342 0.15474 0.7329 -3.05942
PHE_208 -8.11395 1.33351 3.04198 -0.99572 0.05243 0.37451 2.56929 -2.38904 -0 -0 -3.06555 -0.04677 0 0 0 0 0 0.50158 0.15279 0 1.74439 -0.56197 0 1.0402 5.70124 2.09132 3.43024
PRO_209 -6.09183 1.16686 5.17725 -0.06684 1e-05 0.04274 2.15934 -2.29907 -0 -0 -1.76844 0.6739 0 0 0 0 0 0.03377 0.01212 0.08354 0 0.75327 0 -2.4119 6.38745 1.69428 5.54644
MET_210 -8.94945 0.75868 3.27265 -0.49714 0.15651 0.09845 2.48348 -2.44048 -0 -0 -1.06533 -0.24375 0 0 0 0 0 -0.07459 0.05063 1.69932 0 0.16275 0 0.60916 1.12137 0.37149 -2.48623
ILE_211 -10.2298 2.01557 3.19836 -0.67597 0.68349 0.14965 2.90008 -2.92278 -0.01106 -0.03593 -2.26741 0.24076 0 0 0 0 0 -0.04122 0.25743 0.7335 0 -0.48863 0 0.73287 0.49121 0.63193 -4.63796
PHE_212 -7.70505 1.23816 4.35444 -0.91884 0.04831 0.33644 3.08233 -2.78991 -0.033 -0.24462 -3.06632 0.03282 0 0 0 0 0 -0.00602 0.01003 0 1.93234 -0.21806 0 1.0402 0.02935 0.63617 -2.24123
ASP_213 -7.2843 0.54199 7.71919 -0.12671 0.03709 0.39586 2.42549 -3.6202 -0 -0 -3.92593 -0.37314 0 0 0 0 0 -0.00468 0.00239 0 2.79755 -0.39633 0 -2.3716 -0.00674 0.42301 -3.76707
LEU_214 -9.78872 1.46873 4.49653 -0.50095 0.36855 0.11979 3.34337 -3.10648 -0 -0 -2.19196 0.2048 0 0 0 0 0 0.52806 0.34362 0.28029 0 -0.27633 0 0.18072 -0.08717 0.74432 -3.87283
ILE_215 -9.16279 1.01757 3.74514 -0.47247 0.1875 0.0928 3.05334 -3.05043 -0.01106 -0.03593 -1.74371 0.17572 0 0 0 0 0 0.52528 0.42468 0.72307 0 0.25095 0 0.73287 -0.08387 1.35673 -2.27461
GLY_216 -5.18739 0.71262 4.50753 -5e-05 0 0 2.07581 -2.67381 -0 -0 -1.06706 -0.40587 0 0 0 0 0 -0.0056 0 0 0 0.06852 0 0.83697 0.65416 1.01933 0.53516
LYS_217 -7.31963 0.37942 8.35195 -0.54734 0.17628 0.28533 3.41781 -3.55869 -0 -0 -3.49436 -0.00873 0 0 -0.74671 0 0 -0.04613 0.90345 2.93006 0 -0.05011 0 -1.5107 0.56307 0.40511 0.13009
MET_218 -8.30037 0.74591 4.32515 -0.37536 0.09612 0.14491 1.71239 -2.37442 -0 -0 -1.06296 -0.19414 0 0 0 0 0 -0.08075 0.03207 1.54882 0 0.09184 0 0.60916 -0.36526 0.43573 -3.01117
GLU_219 -4.62229 0.45944 5.47864 -0.25387 0.07694 0.42548 2.7639 -2.5056 -0.0134 -0.14536 -3.73785 -0.44652 0 0 0 -1.02835 0 0.04839 0.03165 0 3.05549 -0.00362 0 -2.7348 -0.27432 0.60694 -2.81911
ASN_220 -5.18823 0.55762 4.11497 -0.37603 0.12252 0.7533 0.81446 -1.98598 -0.01036 -0.13275 -0.73375 -0.80818 0 0 0 0 0 0.07656 0.011 0 1.85838 -0.56519 0 -0.93687 0.10087 0.73005 -1.5976
TYR_221 -8.17379 1.33101 2.85771 -0.52506 0.06663 0.2522 1.29114 -2.28632 -0.01462 -0.13002 -0.53113 -0.2777 0 0 0 0 0 0.15143 0.34403 0 2.15472 -0.17943 0.05127 1.2797 0.02647 0.59843 -1.71333
HIS_222 -6.03922 0.84866 6.66365 -0.4622 0.01323 0.30491 3.88725 -2.97267 -0 -0 -3.50362 -0.87884 0 0 -1.17645 -0.38294 0 -0.00938 0.0136 0 1.72731 -0.07493 0 -0.45461 -0.35951 1.2949 -1.56085
PRO_223 -3.35831 0.5909 2.04155 -0.06588 0 0.04148 0.86015 -1.05016 -0 -0 0.3869 0.56549 0 0 0 0 0 -0.14849 0.17041 0.19463 0 -0.85854 0 -2.4119 0.01007 1.40576 -1.62595
ARG_224 -3.56059 0.3891 3.64702 -0.71889 0.12935 0.49884 1.71911 -1.68446 -0 -0 -1.37329 0.62746 0 0 -1.17645 -0.38294 0 -0.04254 0.01711 1.56217 0 -0.09331 0 -1.2888 0.03552 0.57456 -1.12103
THR_225 -6.07526 0.61299 5.76717 -0.11725 0.05915 0.06365 3.5134 -2.78285 -0 -0 -2.51035 -0.64887 0 0 0 0 0 -0.04199 0.00917 0.10593 0 -0.66399 2.3091 -1.0874 -0.37747 0.38427 -1.4806
ALA_226 -5.56379 0.77682 4.53612 -0.0233 0 0 3.41956 -2.86361 -0 -0 -1.73867 -0.38504 0 0 0 0 0 -0.02024 0 0 0 -0.35316 0 1.8394 -0.44989 0.42499 -0.40081
LEU_227 -3.44933 0.31942 3.74006 -0.49382 0.24005 0.1263 1.31076 -1.88316 -0 -0 -1.19434 0.21932 0 0 0 0 0 -0.04156 0.01082 0.2968 0 -0.22122 0 0.18072 -0.49495 0.35391 -0.98022
ARG_228 -5.25507 0.56004 4.91156 -0.44661 0.05787 0.22603 2.56723 -2.41035 -0 -0 -1.9908 0.3234 0 0 0 0 0 -0.00225 0.16761 2.02411 0 -0.13149 0 -1.2888 -0.29777 0.38291 -0.60236
ALA_229 -6.74328 1.22864 3.88758 -0.02232 0 0 3.10049 -3.08145 -0 -0 -1.97755 -0.36559 0 0 0 0 0 -0.05071 0 0 0 -0.25089 0 1.8394 -0.34125 0.69502 -2.08191
HIS_230 -7.5925 0.34997 7.39157 -0.48762 0.19907 0.49545 3.28862 -3.81621 -0.00736 -0.05574 -2.83547 -0.56749 0 0 0 -1.02835 0 0.33883 0.13222 0 2.68421 0.00017 0 -0.45461 -0.28893 0.77301 -1.48116
LEU_231 -5.19462 0.29179 4.82322 -0.69477 0.23034 0.2851 2.5499 -2.52487 -0 -0 -2.10786 0.06485 0 0 0 0 0 0.06505 0.06381 0.94629 0 -0.2449 0 0.18072 -0.17932 0.49708 -0.94819
GLY_232 -5.29619 0.52134 5.83414 -5e-05 0 0 2.71571 -2.96317 -0.01066 -0.07124 -2.84593 -0.42039 0 0 0 0 0 -0.02011 0 0 0 0.24111 0 0.83697 0.43492 0.25784 -0.7857
ARG_233 -9.20032 0.63087 8.46494 -0.80786 0.15864 0.53608 3.22264 -4.1374 -0.00736 -0.05574 -2.76108 0.40969 0 0 0 0 0 0.00869 0.11795 2.14951 0 -0.20132 0 -1.2888 0.67254 0.24723 -1.84111
VAL_234 -6.12214 0.4354 4.73306 -0.31224 0.24823 0.07028 2.66526 -2.75952 -0 -0 -2.04459 -0.05536 0 0 0 0 0 -0.06154 0.0078 0.03796 0 -0.32212 0 1.9342 0.11665 0.25186 -1.1768
LEU_235 -6.50423 0.30807 5.28424 -0.48686 0.24644 0.11734 2.81591 -2.84373 -0 -0 -3.60193 0.24162 0 0 0 0 0 0.10623 0.02607 0.28474 0 -0.29681 0 0.18072 -0.20074 0.36862 -3.95432
ILE_236 -9.19128 1.41746 5.36564 -0.71718 0.49149 0.25811 3.5564 -3.44492 -0 -0 -2.94504 0.37271 0 0 0 0 0 0.01739 0.0536 1.12566 0 -0.20357 0 0.73287 -0.23893 0.9566 -2.39301
LEU_237 -6.057 0.36573 5.34095 -0.46255 0.21855 0.10913 2.84082 -2.84205 -0.01066 -0.07124 -2.00117 0.2087 0 0 0 0 0 0.15154 0.06045 0.30436 0 -0.28242 0 0.18072 -0.22957 0.93081 -1.24491
TYR_238 -5.67539 0.37126 4.54456 -0.53109 0.21134 0.23882 2.29981 -2.62417 -0 -0 -1.94997 -0.33094 0 0 0 0 0 0.0109 0.0265 0 3.09338 0.05865 0.02328 1.2797 -0.28843 0.57686 1.33508
THR_239 -6.12198 0.5898 5.35205 -0.1989 0.08984 0.07073 3.15123 -2.81266 -0 -0 -3.33232 -0.0541 0 0 0 0 0 0.05733 0.00511 0.08153 0 0.01749 2.32219 -1.0874 -0.08536 0.46061 -1.4948
VAL_240 -8.33626 0.81558 4.56842 -0.32189 0.28748 0.07385 3.66208 -3.29189 -0 -0 -3.61553 -0.17469 0 0 0 0 0 -0.04067 0.02001 0.07559 0 -0.2623 0 1.9342 -0.04186 0.38696 -4.26094
ASN_241 -4.31342 0.14978 5.23715 -0.1709 0.02542 0.24992 2.29452 -2.5229 -0 -0 -1.96878 -0.32103 0 0 0 0 0 0.2031 0.00267 0 1.4295 0.48477 0 -0.93687 0.01495 0.35538 0.21326
TYR_242 -5.59682 0.50145 5.13856 -0.9375 0.05089 0.33405 2.56517 -2.55427 -0 -0 -2.15117 -0.29607 0 0 0 0 0 -0.01033 0.06606 0 1.78356 -0.36736 0.00408 1.2797 0.11011 0.18503 0.10514
ILE_243 -8.2366 0.68943 5.3956 -0.50396 0.40029 0.10357 3.21586 -3.33592 -0 -0 -2.45794 -0.01293 0 0 0 0 0 -0.04457 0.07829 0.60842 0 -0.36114 0 0.73287 0.02622 0.25832 -3.4442
THR_244 -5.34902 0.40229 5.76821 -0.20679 0.15044 0.07625 3.34723 -2.84311 -0 -0 -4.10159 -0.07212 0 0 0 -0.44565 0 0.02989 0.00072 0.06427 0 0.02294 2.28575 -1.0874 0.07795 0.34176 -1.53797
LEU_245 -5.49874 0.39536 4.50416 -0.70823 0.26075 0.29472 2.48734 -2.53319 -0 -0 -2.2363 0.10153 0 0 0 0 0 -0.00554 0.07717 0.86508 0 -0.21126 0 0.18072 0.0492 0.31916 -1.65807
ILE_246 -9.13261 1.05224 4.37528 -0.6672 0.52916 0.1457 2.84408 -3.23024 -0 -0 -2.01941 0.3001 0 0 0 0 0 -0.0508 0.0409 0.5609 0 -0.37826 0 0.73287 -0.06722 0.48953 -4.47498
PHE_247 -10.3688 1.26149 3.6536 -0.86426 0.11411 0.37927 2.75652 -2.99081 -0 -0 -3.0286 -0.06056 0 0 0 0 0 0.00273 0.58584 0 2.37988 -0.20351 0 1.0402 -0.09878 0.5327 -4.90901
ALA_248 -4.854 0.26316 4.8903 -0.02234 0 0 2.69326 -2.65954 -0.01007 -0.11963 -2.47309 -0.35088 0 0 0 0 0 0.01572 0 0 0 -0.28449 0 1.8394 -0.30286 0.31993 -1.05512
LEU_249 -7.14345 0.68556 4.68719 -0.47534 0.20325 0.10998 2.65487 -2.81063 -0 -0 -2.29337 0.21223 0 0 0 0 0 0.26978 0.05739 0.34618 0 -0.27613 0 0.18072 -0.39893 0.28776 -3.70294
PHE_250 -9.68103 1.10158 5.02037 -0.89021 0.04201 0.25987 2.99969 -3.44225 -0 -0 -3.48699 -0.15033 0 0 0 0 0 0.02807 0.52823 0 1.85938 -0.47328 0 1.0402 -0.12994 0.47289 -4.90173
GLU_251 -5.38965 0.29105 5.95847 -0.22096 0.02399 0.29643 2.45602 -2.82173 -0.02051 -0.19474 -2.32975 -0.54855 0 0 0 0 0 -0.03452 0.10953 0 3.0936 -0.24756 0 -2.7348 -0.25052 0.47551 -2.0887
LYS_252 -4.68072 0.27364 4.99624 -0.30749 0.03114 0.14052 2.18989 -2.41292 -0 -0 -1.13828 -0.01578 0 0 0 0 0 0.0946 0.03921 1.73684 0 0.00013 0 -1.5107 -0.49275 0.29345 -0.76297
MET_253 -5.61604 0.50857 4.15868 -0.35001 0.09601 0.09365 2.1041 -2.45931 -0.02108 -0.16497 -1.72772 0.00279 0 0 0 0 0 -0.04275 0.02577 1.76069 0 0.06519 0 0.60916 -0.19668 0.24709 -0.90687
THR_254 -4.36586 0.27783 4.6014 -0.20791 0.15313 0.07611 2.707 -2.24765 -0 -0 -2.98133 -0.10164 0 0 -0.75415 0 0 -0.0434 0.00031 0.13031 0 0.08491 2.29502 -1.0874 0.01137 0.31904 -1.13292
ALA_255 -3.21675 0.15848 3.22386 -0.0286 0.00857 0 1.32972 -1.82078 -0 -0 -1.28411 -0.42228 0 0 0 0 0 -0.06976 0 0 0 -0.00759 0 1.8394 -0.25556 0.58271 0.0373
LEU_256 -3.74661 0.34808 4.15905 -0.46877 0.21968 0.0879 1.89951 -1.95356 -0.02108 -0.16497 -2.11787 0.27377 0 0 -0.43286 0 0 -0.04468 0.03519 0.7495 0 -0.13535 0 0.18072 -0.54284 0.50723 -1.16797
ARG:CtermProteinFull_257 -2.54554 0.16613 3.41363 -0.99789 0.2397 0.84883 1.4077 -1.53549 -0 -0 -2.46408 -0.18489 0 0 -1.18701 0 0 0 0.04598 1.61543 0 0 0 -1.2888 -0.29341 0.4009 -2.35882
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423686 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 119.768
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 13.402282
REMARK    SCORE     hbond_sr_bb:        -196.212
REMARK    SCORE     cart_bonded:         151.559
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.231
REMARK    SCORE     rama_prepro:           1.695
REMARK    SCORE     total_score:        -879.577
REMARK    SCORE        hbond_sc:         -17.505
REMARK    SCORE atom_pair_constraint:        -328.164
REMARK    SCORE          fa_sol:         934.500
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -47.661
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1535.746
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         160.169
REMARK    SCORE         fa_elec:        -434.893
REMARK    SCORE           score:        -879.577
REMARK    SCORE     hbond_lr_bb:          -8.443
REMARK    SCORE    fa_intra_rep:           2.911
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.800
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE         p_aa_pp:         -36.887
REMARK    SCORE           omega:           2.950
REMARK    SCORE          fa_dun:         301.852
ATOM      1  N   ALA A   1       0.128   0.117  -0.224  1.00 20.810          N  
ATOM      2  CA  ALA A   1       1.581   0.104  -0.383  1.00 20.280          C  
ATOM      3  C   ALA A   1       2.137   1.510  -0.478  1.00 20.050          C  
ATOM      4  O   ALA A   1       2.039   2.153  -1.530  1.00 19.690          O  
ATOM      5  CB  ALA A   1       1.985  -0.669  -1.630  1.00 28.600          C  
ATOM      6 1H   ALA A   1      -0.315  -0.110  -1.103  1.00 24.970          H  
ATOM      7 2H   ALA A   1      -0.140  -0.565   0.471  1.00 24.970          H  
ATOM      8 3H   ALA A   1      -0.169   1.036   0.078  1.00 24.970          H  
ATOM      9  HA  ALA A   1       2.013  -0.375   0.496  1.00 24.340          H  
ATOM     10 1HB  ALA A   1       3.075  -0.680  -1.715  1.00 34.320          H  
ATOM     11 2HB  ALA A   1       1.617  -1.693  -1.562  1.00 34.320          H  
ATOM     12 3HB  ALA A   1       1.561  -0.193  -2.511  1.00 34.320          H  
ATOM     13  N   ASP A   2       2.754   1.987   0.609  1.00 20.370          N  
ATOM     14  CA  ASP A   2       3.330   3.335   0.620  1.00 20.340          C  
ATOM     15  C   ASP A   2       4.421   3.459  -0.437  1.00 19.820          C  
ATOM     16  O   ASP A   2       4.573   4.501  -1.080  1.00 19.920          O  
ATOM     17  CB  ASP A   2       3.932   3.684   1.983  1.00 28.490          C  
ATOM     18  CG  ASP A   2       2.900   3.922   3.107  1.00 28.490          C  
ATOM     19  OD1 ASP A   2       1.726   3.998   2.841  1.00 28.490          O  
ATOM     20  OD2 ASP A   2       3.325   4.063   4.241  1.00 28.490          O  
ATOM     21  H   ASP A   2       2.805   1.430   1.454  1.00 24.440          H  
ATOM     22  HA  ASP A   2       2.542   4.053   0.395  1.00 24.410          H  
ATOM     23 1HB  ASP A   2       4.601   2.883   2.295  1.00 34.190          H  
ATOM     24 2HB  ASP A   2       4.541   4.584   1.882  1.00 34.190          H  
ATOM     25  N   SER A   3       5.133   2.349  -0.673  1.00 19.380          N  
ATOM     26  CA  SER A   3       6.230   2.241  -1.635  1.00 18.990          C  
ATOM     27  C   SER A   3       5.790   2.467  -3.078  1.00 18.470          C  
ATOM     28  O   SER A   3       6.618   2.615  -3.973  1.00 18.340          O  
ATOM     29  CB  SER A   3       6.877   0.878  -1.509  1.00 26.740          C  
ATOM     30  OG  SER A   3       5.986  -0.141  -1.883  1.00 26.740          O  
ATOM     31  H   SER A   3       4.951   1.525  -0.118  1.00 23.260          H  
ATOM     32  HA  SER A   3       6.975   3.002  -1.391  1.00 22.790          H  
ATOM     33 1HB  SER A   3       7.763   0.842  -2.145  1.00 32.090          H  
ATOM     34 2HB  SER A   3       7.204   0.724  -0.483  1.00 32.090          H  
ATOM     35  HG  SER A   3       6.486  -0.963  -1.823  1.00 32.090          H  
ATOM     36  N   VAL A   4       4.492   2.428  -3.327  1.00 18.300          N  
ATOM     37  CA  VAL A   4       3.970   2.673  -4.646  1.00 17.950          C  
ATOM     38  C   VAL A   4       3.269   4.025  -4.629  1.00 18.040          C  
ATOM     39  O   VAL A   4       3.559   4.916  -5.436  1.00 17.910          O  
ATOM     40  CB  VAL A   4       2.995   1.562  -5.058  1.00 25.270          C  
ATOM     41  CG1 VAL A   4       2.391   1.870  -6.434  1.00 25.270          C  
ATOM     42  CG2 VAL A   4       3.741   0.231  -5.058  1.00 25.270          C  
ATOM     43  H   VAL A   4       3.841   2.279  -2.559  1.00 21.960          H  
ATOM     44  HA  VAL A   4       4.794   2.706  -5.358  1.00 21.540          H  
ATOM     45  HB  VAL A   4       2.177   1.517  -4.340  1.00 30.320          H  
ATOM     46 1HG1 VAL A   4       1.696   1.077  -6.711  1.00 30.320          H  
ATOM     47 2HG1 VAL A   4       1.860   2.818  -6.410  1.00 30.320          H  
ATOM     48 3HG1 VAL A   4       3.190   1.926  -7.175  1.00 30.320          H  
ATOM     49 1HG2 VAL A   4       3.062  -0.572  -5.333  1.00 30.320          H  
ATOM     50 2HG2 VAL A   4       4.561   0.279  -5.773  1.00 30.320          H  
ATOM     51 3HG2 VAL A   4       4.143   0.037  -4.063  1.00 30.320          H  
ATOM     52  N   ALA A   5       2.364   4.201  -3.665  1.00 18.420          N  
ATOM     53  CA  ALA A   5       1.526   5.388  -3.561  1.00 18.690          C  
ATOM     54  C   ALA A   5       2.327   6.681  -3.477  1.00 18.850          C  
ATOM     55  O   ALA A   5       1.921   7.709  -4.032  1.00 18.990          O  
ATOM     56  CB  ALA A   5       0.659   5.262  -2.324  1.00 26.060          C  
ATOM     57  H   ALA A   5       2.212   3.447  -2.994  1.00 22.100          H  
ATOM     58  HA  ALA A   5       0.897   5.438  -4.448  1.00 22.430          H  
ATOM     59 1HB  ALA A   5       0.013   6.122  -2.233  1.00 31.270          H  
ATOM     60 2HB  ALA A   5       0.062   4.358  -2.390  1.00 31.270          H  
ATOM     61 3HB  ALA A   5       1.303   5.208  -1.448  1.00 31.270          H  
ATOM     62  N   ASN A   6       3.480   6.652  -2.815  1.00 18.970          N  
ATOM     63  CA  ASN A   6       4.279   7.854  -2.696  1.00 19.290          C  
ATOM     64  C   ASN A   6       5.519   7.851  -3.607  1.00 18.970          C  
ATOM     65  O   ASN A   6       6.398   8.700  -3.426  1.00 19.240          O  
ATOM     66  CB  ASN A   6       4.707   8.006  -1.252  1.00 26.880          C  
ATOM     67  CG  ASN A   6       3.542   8.228  -0.336  1.00 26.880          C  
ATOM     68  OD1 ASN A   6       2.954   9.320  -0.261  1.00 26.880          O  
ATOM     69  ND2 ASN A   6       3.196   7.187   0.360  1.00 26.880          N  
ATOM     70  H   ASN A   6       3.798   5.797  -2.346  1.00 22.760          H  
ATOM     71  HA  ASN A   6       3.666   8.711  -2.979  1.00 23.150          H  
ATOM     72 1HB  ASN A   6       5.238   7.103  -0.940  1.00 32.250          H  
ATOM     73 2HB  ASN A   6       5.397   8.841  -1.158  1.00 32.250          H  
ATOM     74 1HD2 ASN A   6       2.431   7.224   0.995  1.00 32.250          H  
ATOM     75 2HD2 ASN A   6       3.705   6.330   0.249  1.00 32.250          H  
ATOM     76  N   GLU A   7       5.627   6.900  -4.556  1.00 18.530          N  
ATOM     77  CA  GLU A   7       6.819   6.859  -5.419  1.00 18.360          C  
ATOM     78  C   GLU A   7       6.567   6.781  -6.941  1.00 18.130          C  
ATOM     79  O   GLU A   7       7.395   7.249  -7.724  1.00 18.260          O  
ATOM     80  CB  GLU A   7       7.763   5.718  -5.014  1.00 25.770          C  
ATOM     81  CG  GLU A   7       8.357   5.846  -3.590  1.00 25.770          C  
ATOM     82  CD  GLU A   7       9.391   4.771  -3.240  1.00 25.770          C  
ATOM     83  OE1 GLU A   7       9.775   4.030  -4.113  1.00 25.770          O  
ATOM     84  OE2 GLU A   7       9.789   4.705  -2.096  1.00 25.770          O  
ATOM     85  H   GLU A   7       4.873   6.226  -4.696  1.00 22.240          H  
ATOM     86  HA  GLU A   7       7.365   7.781  -5.245  1.00 22.030          H  
ATOM     87 1HB  GLU A   7       7.222   4.779  -5.068  1.00 30.930          H  
ATOM     88 2HB  GLU A   7       8.588   5.661  -5.722  1.00 30.930          H  
ATOM     89 1HG  GLU A   7       8.812   6.831  -3.488  1.00 30.930          H  
ATOM     90 2HG  GLU A   7       7.537   5.782  -2.873  1.00 30.930          H  
ATOM     91  N   GLY A   8       5.469   6.154  -7.376  1.00 17.920          N  
ATOM     92  CA  GLY A   8       5.233   5.956  -8.809  1.00 17.820          C  
ATOM     93  C   GLY A   8       4.401   7.078  -9.433  1.00 17.820          C  
ATOM     94  O   GLY A   8       4.438   8.226  -8.990  1.00 18.020          O  
ATOM     95  H   GLY A   8       4.802   5.759  -6.709  1.00 21.500          H  
ATOM     96 1HA  GLY A   8       6.190   5.885  -9.323  1.00 21.380          H  
ATOM     97 2HA  GLY A   8       4.722   5.006  -8.956  1.00 21.380          H  
ATOM     98  N   ARG A   9       3.686   6.759 -10.511  1.00 17.750          N  
ATOM     99  CA  ARG A   9       2.849   7.744 -11.198  1.00 17.910          C  
ATOM    100  C   ARG A   9       1.551   7.045 -11.636  1.00 18.110          C  
ATOM    101  O   ARG A   9       1.637   5.987 -12.259  1.00 18.400          O  
ATOM    102  CB  ARG A   9       3.555   8.310 -12.426  1.00 25.010          C  
ATOM    103  CG  ARG A   9       4.856   9.054 -12.147  1.00 25.010          C  
ATOM    104  CD  ARG A   9       5.484   9.590 -13.394  1.00 25.010          C  
ATOM    105  NE  ARG A   9       4.717  10.687 -13.977  1.00 25.010          N  
ATOM    106  CZ  ARG A   9       4.800  11.977 -13.600  1.00 25.010          C  
ATOM    107  NH1 ARG A   9       5.611  12.331 -12.624  1.00 25.010          N  
ATOM    108  NH2 ARG A   9       4.065  12.882 -14.207  1.00 25.010          N  
ATOM    109  H   ARG A   9       3.695   5.805 -10.847  1.00 21.300          H  
ATOM    110  HA  ARG A   9       2.647   8.556 -10.508  1.00 21.490          H  
ATOM    111 1HB  ARG A   9       3.779   7.502 -13.120  1.00 30.010          H  
ATOM    112 2HB  ARG A   9       2.883   9.000 -12.935  1.00 30.010          H  
ATOM    113 1HG  ARG A   9       4.655   9.874 -11.458  1.00 30.010          H  
ATOM    114 2HG  ARG A   9       5.572   8.376 -11.690  1.00 30.010          H  
ATOM    115 1HD  ARG A   9       6.498   9.932 -13.194  1.00 30.010          H  
ATOM    116 2HD  ARG A   9       5.526   8.794 -14.134  1.00 30.010          H  
ATOM    117  HE  ARG A   9       4.083  10.462 -14.734  1.00 30.010          H  
ATOM    118 1HH1 ARG A   9       6.172  11.637 -12.151  1.00 30.010          H  
ATOM    119 2HH1 ARG A   9       5.656  13.293 -12.328  1.00 30.010          H  
ATOM    120 1HH2 ARG A   9       3.432  12.611 -14.958  1.00 30.010          H  
ATOM    121 2HH2 ARG A   9       4.115  13.851 -13.931  1.00 30.010          H  
ATOM    122  N   PHE A  10       0.353   7.585 -11.335  1.00 18.090          N  
ATOM    123  CA  PHE A  10       0.077   8.832 -10.600  1.00 18.390          C  
ATOM    124  C   PHE A  10       0.305   8.605  -9.112  1.00 18.500          C  
ATOM    125  O   PHE A  10       0.351   7.459  -8.662  1.00 18.530          O  
ATOM    126  CB  PHE A  10      -1.367   9.300 -10.858  1.00 25.630          C  
ATOM    127  CG  PHE A  10      -2.439   8.328 -10.416  1.00 25.630          C  
ATOM    128  CD1 PHE A  10      -2.951   8.368  -9.123  1.00 25.630          C  
ATOM    129  CD2 PHE A  10      -2.934   7.370 -11.294  1.00 25.630          C  
ATOM    130  CE1 PHE A  10      -3.919   7.478  -8.723  1.00 25.630          C  
ATOM    131  CE2 PHE A  10      -3.895   6.479 -10.889  1.00 25.630          C  
ATOM    132  CZ  PHE A  10      -4.387   6.531  -9.598  1.00 25.630          C  
ATOM    133  H   PHE A  10      -0.456   7.065 -11.639  1.00 21.710          H  
ATOM    134  HA  PHE A  10       0.747   9.617 -10.946  1.00 22.070          H  
ATOM    135 1HB  PHE A  10      -1.539  10.245 -10.334  1.00 30.750          H  
ATOM    136 2HB  PHE A  10      -1.500   9.496 -11.918  1.00 30.750          H  
ATOM    137  HD1 PHE A  10      -2.580   9.122  -8.421  1.00 30.750          H  
ATOM    138  HD2 PHE A  10      -2.554   7.323 -12.316  1.00 30.750          H  
ATOM    139  HE1 PHE A  10      -4.317   7.530  -7.718  1.00 30.750          H  
ATOM    140  HE2 PHE A  10      -4.274   5.731 -11.590  1.00 30.750          H  
ATOM    141  HZ  PHE A  10      -5.156   5.826  -9.282  1.00 30.750          H  
ATOM    142  N   ASN A  11       0.513   9.681  -8.356  1.00 18.710          N  
ATOM    143  CA  ASN A  11       0.727   9.513  -6.921  1.00 18.960          C  
ATOM    144  C   ASN A  11      -0.548   9.603  -6.112  1.00 18.780          C  
ATOM    145  O   ASN A  11      -1.525  10.252  -6.492  1.00 18.950          O  
ATOM    146  CB  ASN A  11       1.734  10.519  -6.360  1.00 26.440          C  
ATOM    147  CG  ASN A  11       3.107  10.300  -6.886  1.00 26.440          C  
ATOM    148  OD1 ASN A  11       3.794  11.204  -7.378  1.00 26.440          O  
ATOM    149  ND2 ASN A  11       3.540   9.092  -6.792  1.00 26.440          N  
ATOM    150  H   ASN A  11       0.480  10.611  -8.778  1.00 22.450          H  
ATOM    151  HA  ASN A  11       1.121   8.511  -6.751  1.00 22.750          H  
ATOM    152 1HB  ASN A  11       1.409  11.522  -6.584  1.00 31.730          H  
ATOM    153 2HB  ASN A  11       1.767  10.426  -5.269  1.00 31.730          H  
ATOM    154 1HD2 ASN A  11       4.435   8.843  -7.200  1.00 31.730          H  
ATOM    155 2HD2 ASN A  11       2.972   8.389  -6.368  1.00 31.730          H  
ATOM    156  N   ARG A  12      -0.502   8.962  -4.959  1.00 18.580          N  
ATOM    157  CA  ARG A  12      -1.548   9.009  -3.960  1.00 18.520          C  
ATOM    158  C   ARG A  12      -0.889   9.371  -2.642  1.00 18.350          C  
ATOM    159  O   ARG A  12      -0.742   8.528  -1.756  1.00 18.600          O  
ATOM    160  CB  ARG A  12      -2.251   7.671  -3.880  1.00 25.950          C  
ATOM    161  CG  ARG A  12      -2.960   7.295  -5.153  1.00 25.950          C  
ATOM    162  CD  ARG A  12      -3.595   5.962  -5.093  1.00 25.950          C  
ATOM    163  NE  ARG A  12      -2.608   4.891  -4.921  1.00 25.950          N  
ATOM    164  CZ  ARG A  12      -1.829   4.369  -5.905  1.00 25.950          C  
ATOM    165  NH1 ARG A  12      -1.885   4.846  -7.133  1.00 25.950          N  
ATOM    166  NH2 ARG A  12      -1.006   3.376  -5.625  1.00 25.950          N  
ATOM    167  H   ARG A  12       0.352   8.434  -4.752  1.00 22.300          H  
ATOM    168  HA  ARG A  12      -2.267   9.783  -4.223  1.00 22.220          H  
ATOM    169 1HB  ARG A  12      -1.529   6.900  -3.678  1.00 31.140          H  
ATOM    170 2HB  ARG A  12      -2.975   7.677  -3.068  1.00 31.140          H  
ATOM    171 1HG  ARG A  12      -3.733   8.034  -5.355  1.00 31.140          H  
ATOM    172 2HG  ARG A  12      -2.246   7.302  -5.970  1.00 31.140          H  
ATOM    173 1HD  ARG A  12      -4.273   5.933  -4.240  1.00 31.140          H  
ATOM    174 2HD  ARG A  12      -4.159   5.773  -6.002  1.00 31.140          H  
ATOM    175  HE  ARG A  12      -2.528   4.484  -3.996  1.00 31.140          H  
ATOM    176 1HH1 ARG A  12      -2.506   5.612  -7.348  1.00 31.140          H  
ATOM    177 2HH1 ARG A  12      -1.299   4.458  -7.861  1.00 31.140          H  
ATOM    178 1HH2 ARG A  12      -0.964   2.999  -4.689  1.00 31.140          H  
ATOM    179 2HH2 ARG A  12      -0.423   2.984  -6.351  1.00 31.140          H  
ATOM    180  N   THR A  13      -0.477  10.629  -2.529  1.00 18.070          N  
ATOM    181  CA  THR A  13       0.314  11.072  -1.401  1.00 18.030          C  
ATOM    182  C   THR A  13      -0.387  10.795  -0.080  1.00 17.980          C  
ATOM    183  O   THR A  13      -1.493  11.275   0.172  1.00 17.840          O  
ATOM    184  CB  THR A  13       0.623  12.576  -1.551  1.00 25.260          C  
ATOM    185  OG1 THR A  13       1.329  12.792  -2.770  1.00 25.260          O  
ATOM    186  CG2 THR A  13       1.478  13.083  -0.390  1.00 25.260          C  
ATOM    187  H   THR A  13      -0.661  11.285  -3.275  1.00 21.680          H  
ATOM    188  HA  THR A  13       1.253  10.531  -1.421  1.00 21.640          H  
ATOM    189  HB  THR A  13      -0.306  13.113  -1.596  1.00 30.310          H  
ATOM    190  HG1 THR A  13       1.397  13.740  -2.930  1.00 30.310          H  
ATOM    191 1HG2 THR A  13       1.685  14.143  -0.531  1.00 30.310          H  
ATOM    192 2HG2 THR A  13       0.958  12.950   0.543  1.00 30.310          H  
ATOM    193 3HG2 THR A  13       2.418  12.533  -0.366  1.00 30.310          H  
ATOM    194  N   LYS A  14       0.316  10.088   0.801  1.00 18.250          N  
ATOM    195  CA  LYS A  14      -0.211   9.663   2.096  1.00 18.380          C  
ATOM    196  C   LYS A  14      -0.701  10.800   2.976  1.00 18.490          C  
ATOM    197  O   LYS A  14      -1.717  10.681   3.661  1.00 18.890          O  
ATOM    198  CB  LYS A  14       0.862   8.857   2.824  1.00 25.680          C  
ATOM    199  CG  LYS A  14       0.460   8.236   4.152  1.00 25.680          C  
ATOM    200  CD  LYS A  14       1.606   7.352   4.661  1.00 25.680          C  
ATOM    201  CE  LYS A  14       1.262   6.614   5.941  1.00 25.680          C  
ATOM    202  NZ  LYS A  14       2.384   5.720   6.368  1.00 25.680          N  
ATOM    203  H   LYS A  14       1.242   9.771   0.506  1.00 21.900          H  
ATOM    204  HA  LYS A  14      -1.062   9.008   1.905  1.00 22.060          H  
ATOM    205 1HB  LYS A  14       1.173   8.043   2.184  1.00 30.820          H  
ATOM    206 2HB  LYS A  14       1.734   9.487   2.996  1.00 30.820          H  
ATOM    207 1HG  LYS A  14       0.251   9.020   4.885  1.00 30.820          H  
ATOM    208 2HG  LYS A  14      -0.437   7.631   4.021  1.00 30.820          H  
ATOM    209 1HD  LYS A  14       1.855   6.609   3.898  1.00 30.820          H  
ATOM    210 2HD  LYS A  14       2.487   7.967   4.837  1.00 30.820          H  
ATOM    211 1HE  LYS A  14       1.050   7.328   6.734  1.00 30.820          H  
ATOM    212 2HE  LYS A  14       0.377   6.003   5.766  1.00 30.820          H  
ATOM    213 1HZ  LYS A  14       2.134   5.224   7.204  1.00 30.820          H  
ATOM    214 2HZ  LYS A  14       2.593   5.032   5.607  1.00 30.820          H  
ATOM    215 3HZ  LYS A  14       3.209   6.265   6.536  1.00 30.820          H  
ATOM    216  N   THR A  15       0.018  11.908   2.947  1.00 18.260          N  
ATOM    217  CA  THR A  15      -0.262  13.062   3.775  1.00 18.460          C  
ATOM    218  C   THR A  15      -1.131  14.110   3.087  1.00 18.660          C  
ATOM    219  O   THR A  15      -1.379  15.183   3.650  1.00 18.860          O  
ATOM    220  CB  THR A  15       1.065  13.698   4.215  1.00 25.760          C  
ATOM    221  OG1 THR A  15       1.804  14.104   3.048  1.00 25.760          O  
ATOM    222  CG2 THR A  15       1.883  12.675   4.991  1.00 25.760          C  
ATOM    223  H   THR A  15       0.835  11.953   2.352  1.00 21.910          H  
ATOM    224  HA  THR A  15      -0.792  12.721   4.664  1.00 22.150          H  
ATOM    225  HB  THR A  15       0.867  14.568   4.839  1.00 30.920          H  
ATOM    226  HG1 THR A  15       2.537  14.672   3.314  1.00 30.920          H  
ATOM    227 1HG2 THR A  15       2.826  13.125   5.299  1.00 30.920          H  
ATOM    228 2HG2 THR A  15       1.325  12.361   5.872  1.00 30.920          H  
ATOM    229 3HG2 THR A  15       2.086  11.809   4.367  1.00 30.920          H  
ATOM    230  N   ARG A  16      -1.570  13.825   1.858  1.00 18.720          N  
ATOM    231  CA  ARG A  16      -2.385  14.752   1.085  1.00 19.050          C  
ATOM    232  C   ARG A  16      -3.468  13.973   0.358  1.00 18.780          C  
ATOM    233  O   ARG A  16      -3.839  14.306  -0.768  1.00 18.750          O  
ATOM    234  CB  ARG A  16      -1.555  15.548   0.079  1.00 26.540          C  
ATOM    235  CG  ARG A  16      -0.513  16.524   0.657  1.00 26.540          C  
ATOM    236  CD  ARG A  16      -1.137  17.686   1.355  1.00 26.540          C  
ATOM    237  NE  ARG A  16      -0.137  18.634   1.836  1.00 26.540          N  
ATOM    238  CZ  ARG A  16       0.499  18.580   3.033  1.00 26.540          C  
ATOM    239  NH1 ARG A  16       0.263  17.609   3.901  1.00 26.540          N  
ATOM    240  NH2 ARG A  16       1.379  19.527   3.336  1.00 26.540          N  
ATOM    241  H   ARG A  16      -1.391  12.898   1.456  1.00 22.460          H  
ATOM    242  HA  ARG A  16      -2.878  15.442   1.766  1.00 22.860          H  
ATOM    243 1HB  ARG A  16      -1.034  14.877  -0.557  1.00 31.850          H  
ATOM    244 2HB  ARG A  16      -2.223  16.133  -0.551  1.00 31.850          H  
ATOM    245 1HG  ARG A  16       0.131  15.998   1.359  1.00 31.850          H  
ATOM    246 2HG  ARG A  16       0.096  16.912  -0.157  1.00 31.850          H  
ATOM    247 1HD  ARG A  16      -1.789  18.208   0.656  1.00 31.850          H  
ATOM    248 2HD  ARG A  16      -1.723  17.353   2.203  1.00 31.850          H  
ATOM    249  HE  ARG A  16       0.092  19.406   1.223  1.00 31.850          H  
ATOM    250 1HH1 ARG A  16      -0.412  16.849   3.698  1.00 31.850          H  
ATOM    251 2HH1 ARG A  16       0.749  17.596   4.783  1.00 31.850          H  
ATOM    252 1HH2 ARG A  16       1.565  20.274   2.680  1.00 31.850          H  
ATOM    253 2HH2 ARG A  16       1.862  19.508   4.223  1.00 31.850          H  
ATOM    254  N   LYS A  17      -3.930  12.903   0.991  1.00 18.720          N  
ATOM    255  CA  LYS A  17      -4.943  12.025   0.430  1.00 18.600          C  
ATOM    256  C   LYS A  17      -6.225  12.772   0.099  1.00 18.370          C  
ATOM    257  O   LYS A  17      -6.746  13.527   0.923  1.00 18.420          O  
ATOM    258  CB  LYS A  17      -5.249  10.888   1.408  1.00 26.090          C  
ATOM    259  CG  LYS A  17      -6.259   9.857   0.896  1.00 26.090          C  
ATOM    260  CD  LYS A  17      -6.467   8.731   1.900  1.00 26.090          C  
ATOM    261  CE  LYS A  17      -7.494   7.724   1.395  1.00 26.090          C  
ATOM    262  NZ  LYS A  17      -7.704   6.605   2.362  1.00 26.090          N  
ATOM    263  H   LYS A  17      -3.571  12.703   1.915  1.00 22.460          H  
ATOM    264  HA  LYS A  17      -4.548  11.599  -0.493  1.00 22.320          H  
ATOM    265 1HB  LYS A  17      -4.316  10.365   1.649  1.00 31.310          H  
ATOM    266 2HB  LYS A  17      -5.639  11.306   2.335  1.00 31.310          H  
ATOM    267 1HG  LYS A  17      -7.220  10.339   0.714  1.00 31.310          H  
ATOM    268 2HG  LYS A  17      -5.903   9.437  -0.044  1.00 31.310          H  
ATOM    269 1HD  LYS A  17      -5.519   8.221   2.084  1.00 31.310          H  
ATOM    270 2HD  LYS A  17      -6.822   9.154   2.840  1.00 31.310          H  
ATOM    271 1HE  LYS A  17      -8.443   8.237   1.234  1.00 31.310          H  
ATOM    272 2HE  LYS A  17      -7.151   7.312   0.446  1.00 31.310          H  
ATOM    273 1HZ  LYS A  17      -8.389   5.961   1.990  1.00 31.310          H  
ATOM    274 2HZ  LYS A  17      -6.831   6.115   2.509  1.00 31.310          H  
ATOM    275 3HZ  LYS A  17      -8.033   6.974   3.243  1.00 31.310          H  
ATOM    276  N   GLN A  18      -6.748  12.547  -1.101  1.00 18.230          N  
ATOM    277  CA  GLN A  18      -8.002  13.169  -1.489  1.00 18.130          C  
ATOM    278  C   GLN A  18      -9.165  12.394  -0.913  1.00 17.890          C  
ATOM    279  O   GLN A  18      -9.224  11.171  -1.050  1.00 17.820          O  
ATOM    280  CB  GLN A  18      -8.176  13.201  -3.009  1.00 25.420          C  
ATOM    281  CG  GLN A  18      -9.450  13.921  -3.457  1.00 25.420          C  
ATOM    282  CD  GLN A  18      -9.638  13.938  -4.938  1.00 25.420          C  
ATOM    283  OE1 GLN A  18      -8.939  13.244  -5.681  1.00 25.420          O  
ATOM    284  NE2 GLN A  18     -10.607  14.724  -5.376  1.00 25.420          N  
ATOM    285  H   GLN A  18      -6.264  11.935  -1.743  1.00 21.880          H  
ATOM    286  HA  GLN A  18      -8.030  14.184  -1.094  1.00 21.760          H  
ATOM    287 1HB  GLN A  18      -7.322  13.704  -3.463  1.00 30.510          H  
ATOM    288 2HB  GLN A  18      -8.205  12.183  -3.396  1.00 30.510          H  
ATOM    289 1HG  GLN A  18     -10.321  13.415  -3.041  1.00 30.510          H  
ATOM    290 2HG  GLN A  18      -9.416  14.951  -3.106  1.00 30.510          H  
ATOM    291 1HE2 GLN A  18     -10.843  14.772  -6.363  1.00 30.510          H  
ATOM    292 2HE2 GLN A  18     -11.143  15.262  -4.728  1.00 30.510          H  
ATOM    293  N   ILE A  19     -10.109  13.099  -0.308  1.00 17.920          N  
ATOM    294  CA  ILE A  19     -11.295  12.445   0.201  1.00 17.850          C  
ATOM    295  C   ILE A  19     -12.488  12.878  -0.660  1.00 17.800          C  
ATOM    296  O   ILE A  19     -12.741  14.078  -0.756  1.00 18.060          O  
ATOM    297  CB  ILE A  19     -11.537  12.817   1.673  1.00 25.020          C  
ATOM    298  CG1 ILE A  19     -10.242  12.507   2.533  1.00 25.020          C  
ATOM    299  CG2 ILE A  19     -12.775  12.081   2.205  1.00 25.020          C  
ATOM    300  CD1 ILE A  19      -9.755  11.050   2.547  1.00 25.020          C  
ATOM    301  H   ILE A  19      -9.995  14.100  -0.206  1.00 21.500          H  
ATOM    302  HA  ILE A  19     -11.150  11.380   0.169  1.00 21.420          H  
ATOM    303  HB  ILE A  19     -11.712  13.891   1.746  1.00 30.020          H  
ATOM    304 1HG1 ILE A  19      -9.422  13.120   2.151  1.00 30.020          H  
ATOM    305 2HG1 ILE A  19     -10.440  12.802   3.561  1.00 30.020          H  
ATOM    306 1HG2 ILE A  19     -12.948  12.367   3.240  1.00 30.020          H  
ATOM    307 2HG2 ILE A  19     -13.652  12.352   1.609  1.00 30.020          H  
ATOM    308 3HG2 ILE A  19     -12.629  11.007   2.146  1.00 30.020          H  
ATOM    309 1HD1 ILE A  19      -8.862  10.987   3.167  1.00 30.020          H  
ATOM    310 2HD1 ILE A  19     -10.521  10.399   2.956  1.00 30.020          H  
ATOM    311 3HD1 ILE A  19      -9.505  10.725   1.546  1.00 30.020          H  
ATOM    312  N   PRO A  20     -13.194  11.955  -1.338  1.00 17.610          N  
ATOM    313  CA  PRO A  20     -14.368  12.217  -2.154  1.00 17.700          C  
ATOM    314  C   PRO A  20     -15.497  12.818  -1.336  1.00 18.040          C  
ATOM    315  O   PRO A  20     -15.656  12.476  -0.164  1.00 18.130          O  
ATOM    316  CB  PRO A  20     -14.761  10.821  -2.651  1.00 26.550          C  
ATOM    317  CG  PRO A  20     -13.496  10.007  -2.578  1.00 26.550          C  
ATOM    318  CD  PRO A  20     -12.747  10.542  -1.381  1.00 26.550          C  
ATOM    319  HA  PRO A  20     -14.094  12.882  -2.989  1.00 21.240          H  
ATOM    320 1HB  PRO A  20     -15.570  10.420  -2.016  1.00 31.860          H  
ATOM    321 2HB  PRO A  20     -15.167  10.886  -3.670  1.00 31.860          H  
ATOM    322 1HG  PRO A  20     -13.741   8.938  -2.477  1.00 31.860          H  
ATOM    323 2HG  PRO A  20     -12.923  10.113  -3.510  1.00 31.860          H  
ATOM    324 1HD  PRO A  20     -13.021  10.010  -0.456  1.00 31.860          H  
ATOM    325 2HD  PRO A  20     -11.675  10.458  -1.630  1.00 31.860          H  
ATOM    326  N   ALA A  21     -16.291  13.674  -1.965  1.00 18.360          N  
ATOM    327  CA  ALA A  21     -17.476  14.254  -1.351  1.00 18.850          C  
ATOM    328  C   ALA A  21     -18.550  13.182  -1.171  1.00 18.890          C  
ATOM    329  O   ALA A  21     -18.686  12.275  -1.996  1.00 18.930          O  
ATOM    330  CB  ALA A  21     -18.000  15.408  -2.188  1.00 26.190          C  
ATOM    331  H   ALA A  21     -16.055  13.931  -2.910  1.00 22.030          H  
ATOM    332  HA  ALA A  21     -17.201  14.626  -0.363  1.00 22.620          H  
ATOM    333 1HB  ALA A  21     -18.878  15.842  -1.701  1.00 31.430          H  
ATOM    334 2HB  ALA A  21     -17.225  16.167  -2.281  1.00 31.430          H  
ATOM    335 3HB  ALA A  21     -18.274  15.060  -3.159  1.00 31.430          H  
ATOM    336  N   ASN A  22     -19.385  13.348  -0.145  1.00 19.020          N  
ATOM    337  CA  ASN A  22     -20.477  12.415   0.141  1.00 19.230          C  
ATOM    338  C   ASN A  22     -21.494  12.293  -0.990  1.00 19.050          C  
ATOM    339  O   ASN A  22     -22.079  11.231  -1.197  1.00 19.100          O  
ATOM    340  CB  ASN A  22     -21.206  12.849   1.396  1.00 26.840          C  
ATOM    341  CG  ASN A  22     -20.435  12.608   2.650  1.00 26.840          C  
ATOM    342  OD1 ASN A  22     -19.527  11.773   2.711  1.00 26.840          O  
ATOM    343  ND2 ASN A  22     -20.776  13.340   3.674  1.00 26.840          N  
ATOM    344  H   ASN A  22     -19.235  14.128   0.479  1.00 22.820          H  
ATOM    345  HA  ASN A  22     -20.046  11.425   0.298  1.00 23.080          H  
ATOM    346 1HB  ASN A  22     -21.438  13.916   1.322  1.00 32.210          H  
ATOM    347 2HB  ASN A  22     -22.155  12.319   1.459  1.00 32.210          H  
ATOM    348 1HD2 ASN A  22     -20.297  13.233   4.546  1.00 32.210          H  
ATOM    349 2HD2 ASN A  22     -21.514  14.011   3.589  1.00 32.210          H  
ATOM    350  N   GLU A  23     -21.693  13.373  -1.728  1.00 18.980          N  
ATOM    351  CA  GLU A  23     -22.642  13.443  -2.826  1.00 18.950          C  
ATOM    352  C   GLU A  23     -22.230  12.678  -4.091  1.00 18.720          C  
ATOM    353  O   GLU A  23     -23.049  12.467  -4.992  1.00 18.790          O  
ATOM    354  CB  GLU A  23     -22.892  14.915  -3.151  1.00 26.540          C  
ATOM    355  CG  GLU A  23     -23.552  15.693  -1.994  1.00 26.540          C  
ATOM    356  CD  GLU A  23     -22.571  16.117  -0.913  1.00 26.540          C  
ATOM    357  OE1 GLU A  23     -21.383  15.957  -1.122  1.00 26.540          O  
ATOM    358  OE2 GLU A  23     -23.002  16.575   0.113  1.00 26.540          O  
ATOM    359  H   GLU A  23     -21.201  14.239  -1.487  1.00 22.780          H  
ATOM    360  HA  GLU A  23     -23.579  13.010  -2.475  1.00 22.740          H  
ATOM    361 1HB  GLU A  23     -21.947  15.399  -3.400  1.00 31.850          H  
ATOM    362 2HB  GLU A  23     -23.541  14.992  -4.023  1.00 31.850          H  
ATOM    363 1HG  GLU A  23     -24.037  16.581  -2.398  1.00 31.850          H  
ATOM    364 2HG  GLU A  23     -24.321  15.065  -1.548  1.00 31.850          H  
ATOM    365  N   ARG A  24     -20.963  12.283  -4.204  1.00 18.580          N  
ATOM    366  CA  ARG A  24     -20.480  11.644  -5.425  1.00 18.500          C  
ATOM    367  C   ARG A  24     -20.791  10.162  -5.460  1.00 18.550          C  
ATOM    368  O   ARG A  24     -19.897   9.315  -5.357  1.00 18.890          O  
ATOM    369  CB  ARG A  24     -18.992  11.842  -5.550  1.00 25.930          C  
ATOM    370  CG  ARG A  24     -18.583  13.268  -5.700  1.00 25.930          C  
ATOM    371  CD  ARG A  24     -17.136  13.383  -5.756  1.00 25.930          C  
ATOM    372  NE  ARG A  24     -16.695  14.762  -5.829  1.00 25.930          N  
ATOM    373  CZ  ARG A  24     -15.426  15.139  -6.082  1.00 25.930          C  
ATOM    374  NH1 ARG A  24     -14.503  14.221  -6.273  1.00 25.930          N  
ATOM    375  NH2 ARG A  24     -15.110  16.424  -6.151  1.00 25.930          N  
ATOM    376  H   ARG A  24     -20.324  12.392  -3.411  1.00 22.300          H  
ATOM    377  HA  ARG A  24     -20.967  12.115  -6.279  1.00 22.200          H  
ATOM    378 1HB  ARG A  24     -18.500  11.447  -4.659  1.00 31.120          H  
ATOM    379 2HB  ARG A  24     -18.621  11.290  -6.413  1.00 31.120          H  
ATOM    380 1HG  ARG A  24     -18.997  13.666  -6.624  1.00 31.120          H  
ATOM    381 2HG  ARG A  24     -18.962  13.837  -4.867  1.00 31.120          H  
ATOM    382 1HD  ARG A  24     -16.709  12.928  -4.861  1.00 31.120          H  
ATOM    383 2HD  ARG A  24     -16.782  12.859  -6.641  1.00 31.120          H  
ATOM    384  HE  ARG A  24     -17.389  15.489  -5.693  1.00 31.120          H  
ATOM    385 1HH1 ARG A  24     -14.738  13.243  -6.226  1.00 31.120          H  
ATOM    386 2HH1 ARG A  24     -13.546  14.490  -6.520  1.00 31.120          H  
ATOM    387 1HH2 ARG A  24     -15.820  17.129  -6.008  1.00 31.120          H  
ATOM    388 2HH2 ARG A  24     -14.153  16.699  -6.341  1.00 31.120          H  
ATOM    389  N   VAL A  25     -22.065   9.864  -5.624  1.00 18.320          N  
ATOM    390  CA  VAL A  25     -22.536   8.496  -5.614  1.00 18.410          C  
ATOM    391  C   VAL A  25     -22.759   7.991  -7.023  1.00 18.000          C  
ATOM    392  O   VAL A  25     -23.614   8.495  -7.754  1.00 17.740          O  
ATOM    393  CB  VAL A  25     -23.839   8.401  -4.802  1.00 25.740          C  
ATOM    394  CG1 VAL A  25     -24.369   6.961  -4.798  1.00 25.740          C  
ATOM    395  CG2 VAL A  25     -23.566   8.893  -3.379  1.00 25.740          C  
ATOM    396  H   VAL A  25     -22.705  10.660  -5.704  1.00 21.980          H  
ATOM    397  HA  VAL A  25     -21.781   7.872  -5.136  1.00 22.090          H  
ATOM    398  HB  VAL A  25     -24.597   9.033  -5.265  1.00 30.890          H  
ATOM    399 1HG1 VAL A  25     -25.294   6.920  -4.224  1.00 30.890          H  
ATOM    400 2HG1 VAL A  25     -24.570   6.629  -5.818  1.00 30.890          H  
ATOM    401 3HG1 VAL A  25     -23.631   6.302  -4.343  1.00 30.890          H  
ATOM    402 1HG2 VAL A  25     -24.481   8.848  -2.793  1.00 30.890          H  
ATOM    403 2HG2 VAL A  25     -22.808   8.266  -2.916  1.00 30.890          H  
ATOM    404 3HG2 VAL A  25     -23.209   9.923  -3.399  1.00 30.890          H  
ATOM    405  N   HIS A  26     -22.002   6.967  -7.387  1.00 18.080          N  
ATOM    406  CA  HIS A  26     -22.053   6.412  -8.722  1.00 17.850          C  
ATOM    407  C   HIS A  26     -22.012   4.895  -8.660  1.00 17.450          C  
ATOM    408  O   HIS A  26     -21.342   4.327  -7.801  1.00 17.350          O  
ATOM    409  CB  HIS A  26     -20.857   6.920  -9.532  1.00 25.080          C  
ATOM    410  CG  HIS A  26     -20.803   8.421  -9.645  1.00 25.080          C  
ATOM    411  ND1 HIS A  26     -21.633   9.140 -10.476  1.00 25.080          N  
ATOM    412  CD2 HIS A  26     -20.013   9.327  -9.021  1.00 25.080          C  
ATOM    413  CE1 HIS A  26     -21.349  10.426 -10.360  1.00 25.080          C  
ATOM    414  NE2 HIS A  26     -20.370  10.566  -9.488  1.00 25.080          N  
ATOM    415  H   HIS A  26     -21.340   6.594  -6.720  1.00 21.700          H  
ATOM    416  HA  HIS A  26     -22.974   6.710  -9.220  1.00 21.420          H  
ATOM    417 1HB  HIS A  26     -19.938   6.592  -9.049  1.00 30.100          H  
ATOM    418 2HB  HIS A  26     -20.865   6.481 -10.520  1.00 30.100          H  
ATOM    419  HD1 HIS A  26     -22.562   8.848 -10.705  1.00 30.100          H  
ATOM    420  HD2 HIS A  26     -19.217   9.230  -8.282  1.00 30.100          H  
ATOM    421  HE1 HIS A  26     -21.898  11.166 -10.942  1.00 30.100          H  
ATOM    422  N   ALA A  27     -22.710   4.245  -9.584  1.00 17.350          N  
ATOM    423  CA  ALA A  27     -22.686   2.792  -9.719  1.00 17.130          C  
ATOM    424  C   ALA A  27     -21.301   2.294 -10.090  1.00 16.440          C  
ATOM    425  O   ALA A  27     -20.634   2.915 -10.924  1.00 15.750          O  
ATOM    426  CB  ALA A  27     -23.665   2.360 -10.796  1.00 24.070          C  
ATOM    427  H   ALA A  27     -23.279   4.782 -10.222  1.00 20.820          H  
ATOM    428  HA  ALA A  27     -22.965   2.353  -8.761  1.00 20.560          H  
ATOM    429 1HB  ALA A  27     -23.653   1.270 -10.880  1.00 28.880          H  
ATOM    430 2HB  ALA A  27     -24.666   2.690 -10.533  1.00 28.880          H  
ATOM    431 3HB  ALA A  27     -23.379   2.797 -11.749  1.00 28.880          H  
ATOM    432  N   ASP A  28     -20.913   1.111  -9.598  1.00 16.740          N  
ATOM    433  CA  ASP A  28     -19.627   0.538  -9.997  1.00 16.260          C  
ATOM    434  C   ASP A  28     -19.603   0.370 -11.504  1.00 15.860          C  
ATOM    435  O   ASP A  28     -18.598   0.657 -12.155  1.00 15.180          O  
ATOM    436  CB  ASP A  28     -19.413  -0.844  -9.374  1.00 22.960          C  
ATOM    437  CG  ASP A  28     -19.140  -0.848  -7.876  1.00 22.960          C  
ATOM    438  OD1 ASP A  28     -18.856   0.179  -7.318  1.00 22.960          O  
ATOM    439  OD2 ASP A  28     -19.226  -1.903  -7.301  1.00 22.960          O  
ATOM    440  H   ASP A  28     -21.489   0.626  -8.920  1.00 20.090          H  
ATOM    441  HA  ASP A  28     -18.824   1.212  -9.696  1.00 19.510          H  
ATOM    442 1HB  ASP A  28     -20.301  -1.458  -9.563  1.00 27.550          H  
ATOM    443 2HB  ASP A  28     -18.578  -1.334  -9.874  1.00 27.550          H  
ATOM    444  N   GLU A  29     -20.748  -0.022 -12.054  1.00 16.390          N  
ATOM    445  CA  GLU A  29     -20.936  -0.228 -13.476  1.00 16.240          C  
ATOM    446  C   GLU A  29     -20.674   1.037 -14.297  1.00 15.340          C  
ATOM    447  O   GLU A  29     -20.335   0.946 -15.480  1.00 14.930          O  
ATOM    448  CB  GLU A  29     -22.361  -0.727 -13.733  1.00 22.800          C  
ATOM    449  CG  GLU A  29     -22.675  -2.131 -13.163  1.00 22.800          C  
ATOM    450  CD  GLU A  29     -23.093  -2.149 -11.690  1.00 22.800          C  
ATOM    451  OE1 GLU A  29     -22.867  -1.173 -10.998  1.00 22.800          O  
ATOM    452  OE2 GLU A  29     -23.635  -3.138 -11.267  1.00 22.800          O  
ATOM    453  H   GLU A  29     -21.519  -0.258 -11.425  1.00 19.670          H  
ATOM    454  HA  GLU A  29     -20.235  -0.996 -13.801  1.00 19.490          H  
ATOM    455 1HB  GLU A  29     -23.071  -0.023 -13.299  1.00 27.360          H  
ATOM    456 2HB  GLU A  29     -22.546  -0.752 -14.807  1.00 27.360          H  
ATOM    457 1HG  GLU A  29     -23.472  -2.576 -13.757  1.00 27.360          H  
ATOM    458 2HG  GLU A  29     -21.787  -2.752 -13.282  1.00 27.360          H  
ATOM    459  N   LEU A  30     -20.887   2.211 -13.698  1.00 15.150          N  
ATOM    460  CA  LEU A  30     -20.689   3.469 -14.385  1.00 14.410          C  
ATOM    461  C   LEU A  30     -19.210   3.724 -14.439  1.00 13.500          C  
ATOM    462  O   LEU A  30     -18.681   4.116 -15.480  1.00 12.890          O  
ATOM    463  CB  LEU A  30     -21.451   4.604 -13.688  1.00 20.470          C  
ATOM    464  CG  LEU A  30     -21.333   6.017 -14.305  1.00 20.470          C  
ATOM    465  CD1 LEU A  30     -21.800   6.026 -15.767  1.00 20.470          C  
ATOM    466  CD2 LEU A  30     -22.193   6.976 -13.475  1.00 20.470          C  
ATOM    467  H   LEU A  30     -21.127   2.233 -12.711  1.00 18.180          H  
ATOM    468  HA  LEU A  30     -21.063   3.361 -15.399  1.00 17.290          H  
ATOM    469 1HB  LEU A  30     -22.504   4.339 -13.663  1.00 24.560          H  
ATOM    470 2HB  LEU A  30     -21.095   4.672 -12.661  1.00 24.560          H  
ATOM    471  HG  LEU A  30     -20.300   6.336 -14.277  1.00 24.560          H  
ATOM    472 1HD1 LEU A  30     -21.712   7.036 -16.160  1.00 24.560          H  
ATOM    473 2HD1 LEU A  30     -21.180   5.365 -16.369  1.00 24.560          H  
ATOM    474 3HD1 LEU A  30     -22.838   5.708 -15.823  1.00 24.560          H  
ATOM    475 1HD2 LEU A  30     -22.124   7.980 -13.881  1.00 24.560          H  
ATOM    476 2HD2 LEU A  30     -23.232   6.650 -13.504  1.00 24.560          H  
ATOM    477 3HD2 LEU A  30     -21.847   6.979 -12.460  1.00 24.560          H  
ATOM    478  N   ALA A  31     -18.531   3.475 -13.314  1.00 13.550          N  
ATOM    479  CA  ALA A  31     -17.087   3.641 -13.265  1.00 12.870          C  
ATOM    480  C   ALA A  31     -16.426   2.725 -14.298  1.00 12.590          C  
ATOM    481  O   ALA A  31     -15.452   3.118 -14.933  1.00 11.960          O  
ATOM    482  CB  ALA A  31     -16.553   3.353 -11.880  1.00 18.290          C  
ATOM    483  H   ALA A  31     -19.061   3.198 -12.477  1.00 16.260          H  
ATOM    484  HA  ALA A  31     -16.857   4.673 -13.524  1.00 15.440          H  
ATOM    485 1HB  ALA A  31     -15.474   3.504 -11.868  1.00 21.950          H  
ATOM    486 2HB  ALA A  31     -17.025   4.025 -11.166  1.00 21.950          H  
ATOM    487 3HB  ALA A  31     -16.779   2.323 -11.611  1.00 21.950          H  
ATOM    488  N   VAL A  32     -16.981   1.515 -14.490  1.00 13.220          N  
ATOM    489  CA  VAL A  32     -16.449   0.568 -15.471  1.00 13.240          C  
ATOM    490  C   VAL A  32     -16.587   1.121 -16.885  1.00 12.870          C  
ATOM    491  O   VAL A  32     -15.624   1.065 -17.663  1.00 12.510          O  
ATOM    492  CB  VAL A  32     -17.148  -0.802 -15.364  1.00 18.530          C  
ATOM    493  CG1 VAL A  32     -16.736  -1.707 -16.527  1.00 18.530          C  
ATOM    494  CG2 VAL A  32     -16.754  -1.453 -14.050  1.00 18.530          C  
ATOM    495  H   VAL A  32     -17.764   1.253 -13.885  1.00 15.860          H  
ATOM    496  HA  VAL A  32     -15.393   0.419 -15.260  1.00 15.890          H  
ATOM    497  HB  VAL A  32     -18.225  -0.663 -15.404  1.00 22.230          H  
ATOM    498 1HG1 VAL A  32     -17.235  -2.669 -16.426  1.00 22.230          H  
ATOM    499 2HG1 VAL A  32     -17.019  -1.263 -17.478  1.00 22.230          H  
ATOM    500 3HG1 VAL A  32     -15.656  -1.855 -16.502  1.00 22.230          H  
ATOM    501 1HG2 VAL A  32     -17.248  -2.420 -13.958  1.00 22.230          H  
ATOM    502 2HG2 VAL A  32     -15.674  -1.593 -14.028  1.00 22.230          H  
ATOM    503 3HG2 VAL A  32     -17.046  -0.825 -13.226  1.00 22.230          H  
ATOM    504  N   VAL A  33     -17.760   1.665 -17.224  1.00 13.110          N  
ATOM    505  CA  VAL A  33     -17.931   2.255 -18.544  1.00 13.000          C  
ATOM    506  C   VAL A  33     -16.965   3.413 -18.712  1.00 12.220          C  
ATOM    507  O   VAL A  33     -16.314   3.542 -19.752  1.00 12.000          O  
ATOM    508  CB  VAL A  33     -19.373   2.753 -18.751  1.00 18.240          C  
ATOM    509  CG1 VAL A  33     -19.484   3.579 -20.055  1.00 18.240          C  
ATOM    510  CG2 VAL A  33     -20.302   1.553 -18.817  1.00 18.240          C  
ATOM    511  H   VAL A  33     -18.544   1.628 -16.559  1.00 15.730          H  
ATOM    512  HA  VAL A  33     -17.708   1.499 -19.296  1.00 15.600          H  
ATOM    513  HB  VAL A  33     -19.656   3.397 -17.912  1.00 21.890          H  
ATOM    514 1HG1 VAL A  33     -20.510   3.917 -20.180  1.00 21.890          H  
ATOM    515 2HG1 VAL A  33     -18.829   4.454 -20.023  1.00 21.890          H  
ATOM    516 3HG1 VAL A  33     -19.200   2.958 -20.908  1.00 21.890          H  
ATOM    517 1HG2 VAL A  33     -21.327   1.892 -18.948  1.00 21.890          H  
ATOM    518 2HG2 VAL A  33     -20.016   0.920 -19.655  1.00 21.890          H  
ATOM    519 3HG2 VAL A  33     -20.228   0.982 -17.901  1.00 21.890          H  
ATOM    520  N   TRP A  34     -16.870   4.261 -17.693  1.00 11.970          N  
ATOM    521  CA  TRP A  34     -15.973   5.387 -17.748  1.00 11.440          C  
ATOM    522  C   TRP A  34     -14.532   4.916 -17.912  1.00 10.920          C  
ATOM    523  O   TRP A  34     -13.739   5.568 -18.603  1.00 10.650          O  
ATOM    524  CB  TRP A  34     -16.130   6.255 -16.504  1.00 16.230          C  
ATOM    525  CG  TRP A  34     -17.359   7.098 -16.458  1.00 16.230          C  
ATOM    526  CD1 TRP A  34     -18.190   7.451 -17.488  1.00 16.230          C  
ATOM    527  CD2 TRP A  34     -17.885   7.740 -15.288  1.00 16.230          C  
ATOM    528  NE1 TRP A  34     -19.178   8.275 -17.030  1.00 16.230          N  
ATOM    529  CE2 TRP A  34     -19.007   8.467 -15.690  1.00 16.230          C  
ATOM    530  CE3 TRP A  34     -17.499   7.765 -13.947  1.00 16.230          C  
ATOM    531  CZ2 TRP A  34     -19.743   9.220 -14.800  1.00 16.230          C  
ATOM    532  CZ3 TRP A  34     -18.244   8.511 -13.052  1.00 16.230          C  
ATOM    533  CH2 TRP A  34     -19.334   9.221 -13.470  1.00 16.230          C  
ATOM    534  H   TRP A  34     -17.457   4.125 -16.864  1.00 14.360          H  
ATOM    535  HA  TRP A  34     -16.227   5.979 -18.621  1.00 13.730          H  
ATOM    536 1HB  TRP A  34     -16.121   5.620 -15.626  1.00 19.470          H  
ATOM    537 2HB  TRP A  34     -15.310   6.925 -16.427  1.00 19.470          H  
ATOM    538  HD1 TRP A  34     -18.088   7.143 -18.525  1.00 19.470          H  
ATOM    539  HE1 TRP A  34     -19.913   8.678 -17.592  1.00 19.470          H  
ATOM    540  HE3 TRP A  34     -16.635   7.209 -13.613  1.00 19.470          H  
ATOM    541  HZ2 TRP A  34     -20.618   9.790 -15.110  1.00 19.470          H  
ATOM    542  HZ3 TRP A  34     -17.941   8.525 -12.005  1.00 19.470          H  
ATOM    543  HH2 TRP A  34     -19.892   9.799 -12.742  1.00 19.470          H  
ATOM    544  N   HIS A  35     -14.150   3.815 -17.257  1.00 10.990          N  
ATOM    545  CA  HIS A  35     -12.790   3.313 -17.375  1.00 10.750          C  
ATOM    546  C   HIS A  35     -12.486   2.988 -18.829  1.00 10.780          C  
ATOM    547  O   HIS A  35     -11.453   3.411 -19.364  1.00 10.640          O  
ATOM    548  CB  HIS A  35     -12.570   2.054 -16.534  1.00 15.150          C  
ATOM    549  CG  HIS A  35     -11.147   1.573 -16.542  1.00 15.150          C  
ATOM    550  ND1 HIS A  35     -10.632   0.777 -17.545  1.00 15.150          N  
ATOM    551  CD2 HIS A  35     -10.140   1.766 -15.659  1.00 15.150          C  
ATOM    552  CE1 HIS A  35      -9.367   0.517 -17.286  1.00 15.150          C  
ATOM    553  NE2 HIS A  35      -9.050   1.090 -16.139  1.00 15.150          N  
ATOM    554  H   HIS A  35     -14.806   3.355 -16.624  1.00 13.190          H  
ATOM    555  HA  HIS A  35     -12.093   4.067 -17.044  1.00 12.900          H  
ATOM    556 1HB  HIS A  35     -12.876   2.235 -15.512  1.00 18.180          H  
ATOM    557 2HB  HIS A  35     -13.195   1.251 -16.916  1.00 18.180          H  
ATOM    558  HD1 HIS A  35     -11.182   0.187 -18.140  1.00 18.180          H  
ATOM    559  HD2 HIS A  35     -10.071   2.310 -14.720  1.00 18.180          H  
ATOM    560  HE1 HIS A  35      -8.778  -0.097 -17.970  1.00 18.180          H  
ATOM    561  N   TYR A  36     -13.398   2.242 -19.475  1.00 11.180          N  
ATOM    562  CA  TYR A  36     -13.220   1.842 -20.870  1.00 11.470          C  
ATOM    563  C   TYR A  36     -13.245   3.017 -21.834  1.00 11.160          C  
ATOM    564  O   TYR A  36     -12.502   3.026 -22.819  1.00 11.210          O  
ATOM    565  CB  TYR A  36     -14.254   0.802 -21.287  1.00 15.940          C  
ATOM    566  CG  TYR A  36     -13.943  -0.578 -20.768  1.00 15.940          C  
ATOM    567  CD1 TYR A  36     -14.759  -1.186 -19.831  1.00 15.940          C  
ATOM    568  CD2 TYR A  36     -12.811  -1.236 -21.238  1.00 15.940          C  
ATOM    569  CE1 TYR A  36     -14.447  -2.448 -19.366  1.00 15.940          C  
ATOM    570  CE2 TYR A  36     -12.500  -2.491 -20.771  1.00 15.940          C  
ATOM    571  CZ  TYR A  36     -13.315  -3.098 -19.838  1.00 15.940          C  
ATOM    572  OH  TYR A  36     -13.009  -4.354 -19.368  1.00 15.940          O  
ATOM    573  H   TYR A  36     -14.222   1.918 -18.952  1.00 13.420          H  
ATOM    574  HA  TYR A  36     -12.239   1.386 -20.949  1.00 13.760          H  
ATOM    575 1HB  TYR A  36     -15.236   1.103 -20.904  1.00 19.130          H  
ATOM    576 2HB  TYR A  36     -14.316   0.763 -22.371  1.00 19.130          H  
ATOM    577  HD1 TYR A  36     -15.646  -0.674 -19.463  1.00 19.130          H  
ATOM    578  HD2 TYR A  36     -12.169  -0.757 -21.975  1.00 19.130          H  
ATOM    579  HE1 TYR A  36     -15.086  -2.935 -18.633  1.00 19.130          H  
ATOM    580  HE2 TYR A  36     -11.611  -3.005 -21.141  1.00 19.130          H  
ATOM    581  HH  TYR A  36     -12.205  -4.668 -19.789  1.00 19.130          H  
ATOM    582  N   ASP A  37     -14.093   4.001 -21.594  1.00 11.040          N  
ATOM    583  CA  ASP A  37     -14.074   5.156 -22.467  1.00 10.960          C  
ATOM    584  C   ASP A  37     -12.797   5.959 -22.245  1.00 10.380          C  
ATOM    585  O   ASP A  37     -12.266   6.559 -23.170  1.00 10.630          O  
ATOM    586  CB  ASP A  37     -15.316   6.033 -22.285  1.00 15.380          C  
ATOM    587  CG  ASP A  37     -16.612   5.456 -22.925  1.00 15.380          C  
ATOM    588  OD1 ASP A  37     -16.528   4.562 -23.759  1.00 15.380          O  
ATOM    589  OD2 ASP A  37     -17.659   5.942 -22.591  1.00 15.380          O  
ATOM    590  H   ASP A  37     -14.766   3.933 -20.821  1.00 13.250          H  
ATOM    591  HA  ASP A  37     -14.072   4.796 -23.496  1.00 13.150          H  
ATOM    592 1HB  ASP A  37     -15.498   6.138 -21.212  1.00 18.450          H  
ATOM    593 2HB  ASP A  37     -15.123   7.031 -22.676  1.00 18.450          H  
ATOM    594  N   GLY A  38     -12.268   5.946 -21.018  1.00  9.810          N  
ATOM    595  CA  GLY A  38     -11.094   6.739 -20.685  1.00  9.450          C  
ATOM    596  C   GLY A  38     -11.583   8.056 -20.124  1.00  9.700          C  
ATOM    597  O   GLY A  38     -10.921   9.076 -20.211  1.00  9.810          O  
ATOM    598  H   GLY A  38     -12.734   5.443 -20.264  1.00 11.770          H  
ATOM    599 1HA  GLY A  38     -10.488   6.207 -19.950  1.00 11.340          H  
ATOM    600 2HA  GLY A  38     -10.476   6.910 -21.564  1.00 11.340          H  
ATOM    601  N   TYR A  39     -12.787   8.027 -19.575  1.00 10.050          N  
ATOM    602  CA  TYR A  39     -13.447   9.179 -19.017  1.00 10.570          C  
ATOM    603  C   TYR A  39     -13.064   9.212 -17.531  1.00 11.110          C  
ATOM    604  O   TYR A  39     -12.903  10.267 -16.918  1.00 11.730          O  
ATOM    605  CB  TYR A  39     -14.941   8.981 -19.266  1.00 14.590          C  
ATOM    606  CG  TYR A  39     -15.822  10.161 -19.228  1.00 14.590          C  
ATOM    607  CD1 TYR A  39     -15.861  10.984 -20.337  1.00 14.590          C  
ATOM    608  CD2 TYR A  39     -16.623  10.409 -18.161  1.00 14.590          C  
ATOM    609  CE1 TYR A  39     -16.706  12.056 -20.361  1.00 14.590          C  
ATOM    610  CE2 TYR A  39     -17.476  11.482 -18.183  1.00 14.590          C  
ATOM    611  CZ  TYR A  39     -17.519  12.302 -19.270  1.00 14.590          C  
ATOM    612  OH  TYR A  39     -18.385  13.371 -19.285  1.00 14.590          O  
ATOM    613  H   TYR A  39     -13.260   7.137 -19.474  1.00 12.060          H  
ATOM    614  HA  TYR A  39     -13.084  10.087 -19.502  1.00 12.680          H  
ATOM    615 1HB  TYR A  39     -15.068   8.504 -20.238  1.00 17.510          H  
ATOM    616 2HB  TYR A  39     -15.310   8.284 -18.533  1.00 17.510          H  
ATOM    617  HD1 TYR A  39     -15.221  10.773 -21.194  1.00 17.510          H  
ATOM    618  HD2 TYR A  39     -16.594   9.758 -17.297  1.00 17.510          H  
ATOM    619  HE1 TYR A  39     -16.741  12.700 -21.236  1.00 17.510          H  
ATOM    620  HE2 TYR A  39     -18.126  11.677 -17.336  1.00 17.510          H  
ATOM    621  HH  TYR A  39     -18.890  13.381 -18.462  1.00 17.510          H  
ATOM    622  N   LEU A  40     -12.951   8.017 -16.942  1.00 11.020          N  
ATOM    623  CA  LEU A  40     -12.641   7.857 -15.525  1.00 11.660          C  
ATOM    624  C   LEU A  40     -11.279   8.479 -15.233  1.00 11.750          C  
ATOM    625  O   LEU A  40     -10.294   8.188 -15.916  1.00 11.740          O  
ATOM    626  CB  LEU A  40     -12.621   6.368 -15.137  1.00 16.070          C  
ATOM    627  CG  LEU A  40     -12.541   5.991 -13.641  1.00 16.070          C  
ATOM    628  CD1 LEU A  40     -13.849   6.372 -12.927  1.00 16.070          C  
ATOM    629  CD2 LEU A  40     -12.301   4.502 -13.542  1.00 16.070          C  
ATOM    630  H   LEU A  40     -13.110   7.182 -17.506  1.00 13.220          H  
ATOM    631  HA  LEU A  40     -13.397   8.384 -14.950  1.00 13.990          H  
ATOM    632 1HB  LEU A  40     -13.501   5.906 -15.508  1.00 19.280          H  
ATOM    633 2HB  LEU A  40     -11.782   5.916 -15.624  1.00 19.280          H  
ATOM    634  HG  LEU A  40     -11.723   6.522 -13.163  1.00 19.280          H  
ATOM    635 1HD1 LEU A  40     -13.784   6.089 -11.875  1.00 19.280          H  
ATOM    636 2HD1 LEU A  40     -14.025   7.437 -12.994  1.00 19.280          H  
ATOM    637 3HD1 LEU A  40     -14.675   5.836 -13.395  1.00 19.280          H  
ATOM    638 1HD2 LEU A  40     -12.235   4.208 -12.493  1.00 19.280          H  
ATOM    639 2HD2 LEU A  40     -13.129   3.974 -14.014  1.00 19.280          H  
ATOM    640 3HD2 LEU A  40     -11.369   4.255 -14.047  1.00 19.280          H  
ATOM    641  N   ARG A  41     -11.212   9.236 -14.144  1.00 12.060          N  
ATOM    642  CA  ARG A  41     -10.024   9.959 -13.682  1.00 12.420          C  
ATOM    643  C   ARG A  41      -8.723   9.173 -13.492  1.00 12.190          C  
ATOM    644  O   ARG A  41      -7.670   9.797 -13.407  1.00 12.510          O  
ATOM    645  CB  ARG A  41     -10.366  10.642 -12.363  1.00 17.240          C  
ATOM    646  CG  ARG A  41     -10.682   9.663 -11.221  1.00 17.240          C  
ATOM    647  CD  ARG A  41     -11.154  10.341  -9.997  1.00 17.240          C  
ATOM    648  NE  ARG A  41     -11.465   9.399  -8.928  1.00 17.240          N  
ATOM    649  CZ  ARG A  41     -12.638   8.736  -8.770  1.00 17.240          C  
ATOM    650  NH1 ARG A  41     -13.638   8.923  -9.611  1.00 17.240          N  
ATOM    651  NH2 ARG A  41     -12.787   7.893  -7.758  1.00 17.240          N  
ATOM    652  H   ARG A  41     -12.073   9.397 -13.643  1.00 14.470          H  
ATOM    653  HA  ARG A  41      -9.819  10.728 -14.418  1.00 14.900          H  
ATOM    654 1HB  ARG A  41      -9.523  11.258 -12.047  1.00 20.690          H  
ATOM    655 2HB  ARG A  41     -11.223  11.304 -12.499  1.00 20.690          H  
ATOM    656 1HG  ARG A  41     -11.428   8.939 -11.536  1.00 20.690          H  
ATOM    657 2HG  ARG A  41      -9.783   9.148 -10.957  1.00 20.690          H  
ATOM    658 1HD  ARG A  41     -10.349  10.975  -9.640  1.00 20.690          H  
ATOM    659 2HD  ARG A  41     -12.028  10.943 -10.207  1.00 20.690          H  
ATOM    660  HE  ARG A  41     -10.736   9.228  -8.242  1.00 20.690          H  
ATOM    661 1HH1 ARG A  41     -13.546   9.580 -10.370  1.00 20.690          H  
ATOM    662 2HH1 ARG A  41     -14.508   8.426  -9.478  1.00 20.690          H  
ATOM    663 1HH2 ARG A  41     -12.034   7.745  -7.098  1.00 20.690          H  
ATOM    664 2HH2 ARG A  41     -13.659   7.399  -7.636  1.00 20.690          H  
ATOM    665  N   TYR A  42      -8.783   7.852 -13.323  1.00 11.830          N  
ATOM    666  CA  TYR A  42      -7.553   7.082 -13.136  1.00 11.800          C  
ATOM    667  C   TYR A  42      -7.309   6.040 -14.238  1.00 11.200          C  
ATOM    668  O   TYR A  42      -6.437   5.180 -14.098  1.00 11.500          O  
ATOM    669  CB  TYR A  42      -7.544   6.393 -11.772  1.00 16.530          C  
ATOM    670  CG  TYR A  42      -7.639   7.338 -10.569  1.00 16.530          C  
ATOM    671  CD1 TYR A  42      -6.882   8.514 -10.495  1.00 16.530          C  
ATOM    672  CD2 TYR A  42      -8.461   6.997  -9.518  1.00 16.530          C  
ATOM    673  CE1 TYR A  42      -6.970   9.328  -9.396  1.00 16.530          C  
ATOM    674  CE2 TYR A  42      -8.538   7.813  -8.413  1.00 16.530          C  
ATOM    675  CZ  TYR A  42      -7.804   8.975  -8.352  1.00 16.530          C  
ATOM    676  OH  TYR A  42      -7.892   9.780  -7.238  1.00 16.530          O  
ATOM    677  H   TYR A  42      -9.677   7.390 -13.368  1.00 14.200          H  
ATOM    678  HA  TYR A  42      -6.710   7.768 -13.187  1.00 14.160          H  
ATOM    679 1HB  TYR A  42      -8.387   5.705 -11.723  1.00 19.840          H  
ATOM    680 2HB  TYR A  42      -6.645   5.801 -11.670  1.00 19.840          H  
ATOM    681  HD1 TYR A  42      -6.216   8.797 -11.305  1.00 19.840          H  
ATOM    682  HD2 TYR A  42      -9.046   6.079  -9.556  1.00 19.840          H  
ATOM    683  HE1 TYR A  42      -6.379  10.243  -9.349  1.00 19.840          H  
ATOM    684  HE2 TYR A  42      -9.188   7.539  -7.583  1.00 19.840          H  
ATOM    685  HH  TYR A  42      -7.369  10.578  -7.371  1.00 19.840          H  
ATOM    686  N   SER A  43      -8.112   6.071 -15.295  1.00 10.540          N  
ATOM    687  CA  SER A  43      -7.990   5.116 -16.400  1.00 10.080          C  
ATOM    688  C   SER A  43      -6.700   5.354 -17.215  1.00  9.670          C  
ATOM    689  O   SER A  43      -6.204   6.479 -17.266  1.00  9.490          O  
ATOM    690  CB  SER A  43      -9.224   5.179 -17.275  1.00 14.300          C  
ATOM    691  OG  SER A  43      -9.097   4.353 -18.396  1.00 14.300          O  
ATOM    692  H   SER A  43      -8.810   6.818 -15.361  1.00 12.650          H  
ATOM    693  HA  SER A  43      -7.978   4.128 -15.958  1.00 12.100          H  
ATOM    694 1HB  SER A  43     -10.053   4.855 -16.689  1.00 17.160          H  
ATOM    695 2HB  SER A  43      -9.423   6.204 -17.585  1.00 17.160          H  
ATOM    696  HG  SER A  43     -10.007   4.177 -18.729  1.00 17.160          H  
ATOM    697  N   PRO A  44      -6.046   4.341 -17.791  1.00  9.750          N  
ATOM    698  CA  PRO A  44      -4.917   4.554 -18.664  1.00  9.620          C  
ATOM    699  C   PRO A  44      -5.474   5.408 -19.780  1.00  8.970          C  
ATOM    700  O   PRO A  44      -6.666   5.340 -20.049  1.00  9.070          O  
ATOM    701  CB  PRO A  44      -4.564   3.141 -19.139  1.00 14.430          C  
ATOM    702  CG  PRO A  44      -5.126   2.228 -18.054  1.00 14.430          C  
ATOM    703  CD  PRO A  44      -6.392   2.931 -17.568  1.00 14.430          C  
ATOM    704  HA  PRO A  44      -4.101   5.050 -18.126  1.00 11.540          H  
ATOM    705 1HB  PRO A  44      -4.988   2.973 -20.126  1.00 17.320          H  
ATOM    706 2HB  PRO A  44      -3.473   3.048 -19.245  1.00 17.320          H  
ATOM    707 1HG  PRO A  44      -5.339   1.229 -18.466  1.00 17.320          H  
ATOM    708 2HG  PRO A  44      -4.388   2.090 -17.251  1.00 17.320          H  
ATOM    709 1HD  PRO A  44      -7.266   2.647 -18.175  1.00 17.320          H  
ATOM    710 2HD  PRO A  44      -6.520   2.696 -16.505  1.00 17.320          H  
ATOM    711  N   LEU A  45      -4.670   6.269 -20.380  1.00  8.550          N  
ATOM    712  CA  LEU A  45      -5.185   7.105 -21.467  1.00  8.130          C  
ATOM    713  C   LEU A  45      -6.394   8.000 -21.081  1.00  8.060          C  
ATOM    714  O   LEU A  45      -7.070   8.497 -21.985  1.00  8.190          O  
ATOM    715  CB  LEU A  45      -5.606   6.185 -22.655  1.00 11.550          C  
ATOM    716  CG  LEU A  45      -4.488   5.271 -23.298  1.00 11.550          C  
ATOM    717  CD1 LEU A  45      -5.134   4.292 -24.251  1.00 11.550          C  
ATOM    718  CD2 LEU A  45      -3.490   6.110 -24.130  1.00 11.550          C  
ATOM    719  H   LEU A  45      -3.695   6.324 -20.115  1.00 10.260          H  
ATOM    720  HA  LEU A  45      -4.376   7.760 -21.785  1.00  9.760          H  
ATOM    721 1HB  LEU A  45      -6.396   5.539 -22.341  1.00 13.860          H  
ATOM    722 2HB  LEU A  45      -6.030   6.787 -23.440  1.00 13.860          H  
ATOM    723  HG  LEU A  45      -3.965   4.732 -22.509  1.00 13.860          H  
ATOM    724 1HD1 LEU A  45      -4.367   3.661 -24.699  1.00 13.860          H  
ATOM    725 2HD1 LEU A  45      -5.837   3.672 -23.727  1.00 13.860          H  
ATOM    726 3HD1 LEU A  45      -5.656   4.842 -25.037  1.00 13.860          H  
ATOM    727 1HD2 LEU A  45      -2.740   5.450 -24.564  1.00 13.860          H  
ATOM    728 2HD2 LEU A  45      -4.026   6.608 -24.933  1.00 13.860          H  
ATOM    729 3HD2 LEU A  45      -3.001   6.851 -23.530  1.00 13.860          H  
ATOM    730  N   PHE A  46      -6.606   8.306 -19.778  1.00  8.150          N  
ATOM    731  CA  PHE A  46      -7.756   9.123 -19.344  1.00  8.450          C  
ATOM    732  C   PHE A  46      -7.859  10.574 -19.842  1.00  8.410          C  
ATOM    733  O   PHE A  46      -8.818  11.263 -19.508  1.00  8.790          O  
ATOM    734  CB  PHE A  46      -7.946   9.117 -17.823  1.00 11.710          C  
ATOM    735  CG  PHE A  46      -7.047   9.935 -16.916  1.00 11.710          C  
ATOM    736  CD1 PHE A  46      -7.434  11.209 -16.571  1.00 11.710          C  
ATOM    737  CD2 PHE A  46      -5.868   9.446 -16.369  1.00 11.710          C  
ATOM    738  CE1 PHE A  46      -6.687  11.951 -15.700  1.00 11.710          C  
ATOM    739  CE2 PHE A  46      -5.116  10.201 -15.512  1.00 11.710          C  
ATOM    740  CZ  PHE A  46      -5.532  11.453 -15.172  1.00 11.710          C  
ATOM    741  H   PHE A  46      -6.069   7.827 -19.051  1.00  9.780          H  
ATOM    742  HA  PHE A  46      -8.628   8.608 -19.732  1.00 10.140          H  
ATOM    743 1HB  PHE A  46      -8.963   9.450 -17.632  1.00 14.050          H  
ATOM    744 2HB  PHE A  46      -7.915   8.108 -17.478  1.00 14.050          H  
ATOM    745  HD1 PHE A  46      -8.356  11.612 -16.988  1.00 14.050          H  
ATOM    746  HD2 PHE A  46      -5.531   8.466 -16.603  1.00 14.050          H  
ATOM    747  HE1 PHE A  46      -6.998  12.947 -15.428  1.00 14.050          H  
ATOM    748  HE2 PHE A  46      -4.196   9.797 -15.094  1.00 14.050          H  
ATOM    749  HZ  PHE A  46      -4.948  12.060 -14.486  1.00 14.050          H  
ATOM    750  N   TYR A  47      -6.888  11.084 -20.596  1.00  8.230          N  
ATOM    751  CA  TYR A  47      -7.099  12.415 -21.173  1.00  8.460          C  
ATOM    752  C   TYR A  47      -7.545  12.356 -22.618  1.00  8.680          C  
ATOM    753  O   TYR A  47      -7.709  13.393 -23.247  1.00  9.270          O  
ATOM    754  CB  TYR A  47      -5.905  13.324 -21.034  1.00 11.750          C  
ATOM    755  CG  TYR A  47      -5.768  13.786 -19.675  1.00 11.750          C  
ATOM    756  CD1 TYR A  47      -4.948  13.164 -18.866  1.00 11.750          C  
ATOM    757  CD2 TYR A  47      -6.500  14.867 -19.240  1.00 11.750          C  
ATOM    758  CE1 TYR A  47      -4.795  13.582 -17.597  1.00 11.750          C  
ATOM    759  CE2 TYR A  47      -6.361  15.285 -17.960  1.00 11.750          C  
ATOM    760  CZ  TYR A  47      -5.521  14.657 -17.145  1.00 11.750          C  
ATOM    761  OH  TYR A  47      -5.392  15.092 -15.866  1.00 11.750          O  
ATOM    762  H   TYR A  47      -6.064  10.539 -20.795  1.00  9.880          H  
ATOM    763  HA  TYR A  47      -7.899  12.894 -20.619  1.00 10.150          H  
ATOM    764 1HB  TYR A  47      -4.993  12.793 -21.324  1.00 14.100          H  
ATOM    765 2HB  TYR A  47      -6.013  14.192 -21.685  1.00 14.100          H  
ATOM    766  HD1 TYR A  47      -4.417  12.326 -19.244  1.00 14.100          H  
ATOM    767  HD2 TYR A  47      -7.182  15.382 -19.913  1.00 14.100          H  
ATOM    768  HE1 TYR A  47      -4.108  13.064 -16.937  1.00 14.100          H  
ATOM    769  HE2 TYR A  47      -6.907  16.117 -17.597  1.00 14.100          H  
ATOM    770  HH  TYR A  47      -5.923  15.882 -15.745  1.00 14.100          H  
ATOM    771  N   GLY A  48      -7.793  11.157 -23.115  1.00  8.450          N  
ATOM    772  CA  GLY A  48      -8.260  10.932 -24.470  1.00  8.960          C  
ATOM    773  C   GLY A  48      -9.240   9.767 -24.419  1.00  9.340          C  
ATOM    774  O   GLY A  48      -9.872   9.542 -23.392  1.00  9.770          O  
ATOM    775  H   GLY A  48      -7.664  10.337 -22.520  1.00 10.140          H  
ATOM    776 1HA  GLY A  48      -8.729  11.829 -24.831  1.00 10.750          H  
ATOM    777 2HA  GLY A  48      -7.454  10.732 -25.159  1.00 10.750          H  
ATOM    778  N   TYR A  49      -9.401   9.030 -25.508  1.00  9.410          N  
ATOM    779  CA  TYR A  49     -10.370   7.946 -25.497  1.00  9.980          C  
ATOM    780  C   TYR A  49      -9.622   6.600 -25.439  1.00 10.090          C  
ATOM    781  O   TYR A  49      -8.826   6.296 -26.330  1.00 10.550          O  
ATOM    782  CB  TYR A  49     -11.305   8.078 -26.711  1.00 13.740          C  
ATOM    783  CG  TYR A  49     -12.478   7.136 -26.680  1.00 13.740          C  
ATOM    784  CD1 TYR A  49     -13.524   7.396 -25.812  1.00 13.740          C  
ATOM    785  CD2 TYR A  49     -12.525   6.042 -27.491  1.00 13.740          C  
ATOM    786  CE1 TYR A  49     -14.584   6.541 -25.737  1.00 13.740          C  
ATOM    787  CE2 TYR A  49     -13.600   5.183 -27.417  1.00 13.740          C  
ATOM    788  CZ  TYR A  49     -14.616   5.426 -26.519  1.00 13.740          C  
ATOM    789  OH  TYR A  49     -15.656   4.541 -26.404  1.00 13.740          O  
ATOM    790  H   TYR A  49      -8.879   9.243 -26.338  1.00 11.290          H  
ATOM    791  HA  TYR A  49     -10.974   8.025 -24.596  1.00 11.980          H  
ATOM    792 1HB  TYR A  49     -11.686   9.104 -26.761  1.00 16.490          H  
ATOM    793 2HB  TYR A  49     -10.740   7.891 -27.621  1.00 16.490          H  
ATOM    794  HD1 TYR A  49     -13.489   8.277 -25.171  1.00 16.490          H  
ATOM    795  HD2 TYR A  49     -11.708   5.842 -28.180  1.00 16.490          H  
ATOM    796  HE1 TYR A  49     -15.390   6.735 -25.048  1.00 16.490          H  
ATOM    797  HE2 TYR A  49     -13.630   4.297 -28.052  1.00 16.490          H  
ATOM    798  HH  TYR A  49     -16.121   4.675 -25.526  1.00 16.490          H  
ATOM    799  N   TYR A  50      -9.808   5.857 -24.334  1.00  9.890          N  
ATOM    800  CA  TYR A  50      -9.117   4.573 -24.066  1.00 10.180          C  
ATOM    801  C   TYR A  50      -9.503   3.454 -25.048  1.00 10.870          C  
ATOM    802  O   TYR A  50      -8.640   2.862 -25.702  1.00 10.930          O  
ATOM    803  CB  TYR A  50      -9.374   4.124 -22.611  1.00 14.140          C  
ATOM    804  CG  TYR A  50      -8.813   2.731 -22.214  1.00 14.140          C  
ATOM    805  CD1 TYR A  50      -7.512   2.583 -21.775  1.00 14.140          C  
ATOM    806  CD2 TYR A  50      -9.623   1.595 -22.304  1.00 14.140          C  
ATOM    807  CE1 TYR A  50      -7.033   1.334 -21.432  1.00 14.140          C  
ATOM    808  CE2 TYR A  50      -9.143   0.359 -21.959  1.00 14.140          C  
ATOM    809  CZ  TYR A  50      -7.856   0.225 -21.525  1.00 14.140          C  
ATOM    810  OH  TYR A  50      -7.375  -1.019 -21.187  1.00 14.140          O  
ATOM    811  H   TYR A  50     -10.522   6.195 -23.685  1.00 11.870          H  
ATOM    812  HA  TYR A  50      -8.051   4.745 -24.180  1.00 12.220          H  
ATOM    813 1HB  TYR A  50      -8.921   4.858 -21.939  1.00 16.960          H  
ATOM    814 2HB  TYR A  50     -10.423   4.135 -22.408  1.00 16.960          H  
ATOM    815  HD1 TYR A  50      -6.869   3.444 -21.696  1.00 16.960          H  
ATOM    816  HD2 TYR A  50     -10.632   1.677 -22.650  1.00 16.960          H  
ATOM    817  HE1 TYR A  50      -6.012   1.216 -21.089  1.00 16.960          H  
ATOM    818  HE2 TYR A  50      -9.785  -0.515 -22.037  1.00 16.960          H  
ATOM    819  HH  TYR A  50      -6.461  -0.944 -20.903  1.00 16.960          H  
ATOM    820  N   SER A  51     -10.810   3.196 -25.140  1.00 11.580          N  
ATOM    821  CA  SER A  51     -11.433   2.205 -26.012  1.00 12.420          C  
ATOM    822  C   SER A  51     -11.210   2.457 -27.489  1.00 12.760          C  
ATOM    823  O   SER A  51     -10.912   3.567 -27.919  1.00 13.040          O  
ATOM    824  CB  SER A  51     -12.918   2.104 -25.743  1.00 17.050          C  
ATOM    825  OG  SER A  51     -13.553   1.325 -26.727  1.00 17.050          O  
ATOM    826  H   SER A  51     -11.436   3.689 -24.504  1.00 13.900          H  
ATOM    827  HA  SER A  51     -10.991   1.238 -25.775  1.00 14.900          H  
ATOM    828 1HB  SER A  51     -13.068   1.634 -24.777  1.00 20.460          H  
ATOM    829 2HB  SER A  51     -13.357   3.076 -25.688  1.00 20.460          H  
ATOM    830  HG  SER A  51     -14.491   1.341 -26.494  1.00 20.460          H  
ATOM    831  N   ASP A  52     -11.265   1.390 -28.278  1.00 12.930          N  
ATOM    832  CA  ASP A  52     -11.098   1.474 -29.715  1.00 13.420          C  
ATOM    833  C   ASP A  52     -12.410   1.555 -30.504  1.00 13.770          C  
ATOM    834  O   ASP A  52     -12.399   1.445 -31.728  1.00 14.180          O  
ATOM    835  CB  ASP A  52     -10.245   0.294 -30.173  1.00 18.590          C  
ATOM    836  CG  ASP A  52     -10.861  -1.031 -29.764  1.00 18.590          C  
ATOM    837  OD1 ASP A  52     -11.624  -1.026 -28.801  1.00 18.590          O  
ATOM    838  OD2 ASP A  52     -10.563  -2.033 -30.369  1.00 18.590          O  
ATOM    839  H   ASP A  52     -11.489   0.467 -27.890  1.00 15.520          H  
ATOM    840  HA  ASP A  52     -10.537   2.383 -29.929  1.00 16.100          H  
ATOM    841 1HB  ASP A  52     -10.141   0.316 -31.259  1.00 22.310          H  
ATOM    842 2HB  ASP A  52      -9.248   0.374 -29.741  1.00 22.310          H  
ATOM    843  N   ASP A  53     -13.528   1.790 -29.806  1.00 13.750          N  
ATOM    844  CA  ASP A  53     -14.855   1.939 -30.411  1.00 14.010          C  
ATOM    845  C   ASP A  53     -15.084   3.373 -30.935  1.00 14.060          C  
ATOM    846  O   ASP A  53     -15.278   4.280 -30.125  1.00 13.980          O  
ATOM    847  CB  ASP A  53     -15.939   1.591 -29.378  1.00 19.510          C  
ATOM    848  CG  ASP A  53     -17.384   1.680 -29.910  1.00 19.510          C  
ATOM    849  OD1 ASP A  53     -17.658   2.524 -30.776  1.00 19.510          O  
ATOM    850  OD2 ASP A  53     -18.199   0.906 -29.463  1.00 19.510          O  
ATOM    851  H   ASP A  53     -13.448   1.818 -28.789  1.00 16.500          H  
ATOM    852  HA  ASP A  53     -14.924   1.213 -31.212  1.00 16.810          H  
ATOM    853 1HB  ASP A  53     -15.766   0.579 -29.004  1.00 23.410          H  
ATOM    854 2HB  ASP A  53     -15.844   2.269 -28.524  1.00 23.410          H  
ATOM    855  N   PRO A  54     -15.063   3.624 -32.267  1.00 14.400          N  
ATOM    856  CA  PRO A  54     -15.142   4.939 -32.888  1.00 14.570          C  
ATOM    857  C   PRO A  54     -16.523   5.568 -32.817  1.00 14.610          C  
ATOM    858  O   PRO A  54     -16.676   6.761 -33.075  1.00 14.840          O  
ATOM    859  CB  PRO A  54     -14.786   4.647 -34.349  1.00 21.860          C  
ATOM    860  CG  PRO A  54     -15.252   3.223 -34.578  1.00 21.860          C  
ATOM    861  CD  PRO A  54     -15.030   2.509 -33.256  1.00 21.860          C  
ATOM    862  HA  PRO A  54     -14.391   5.598 -32.427  1.00 17.480          H  
ATOM    863 1HB  PRO A  54     -15.298   5.367 -35.009  1.00 26.230          H  
ATOM    864 2HB  PRO A  54     -13.706   4.777 -34.507  1.00 26.230          H  
ATOM    865 1HG  PRO A  54     -16.307   3.221 -34.893  1.00 26.230          H  
ATOM    866 2HG  PRO A  54     -14.679   2.768 -35.400  1.00 26.230          H  
ATOM    867 1HD  PRO A  54     -15.868   1.811 -33.092  1.00 26.230          H  
ATOM    868 2HD  PRO A  54     -14.063   2.010 -33.276  1.00 26.230          H  
ATOM    869  N   PHE A  55     -17.537   4.776 -32.489  1.00 14.580          N  
ATOM    870  CA  PHE A  55     -18.887   5.296 -32.510  1.00 14.800          C  
ATOM    871  C   PHE A  55     -19.035   6.042 -31.223  1.00 14.260          C  
ATOM    872  O   PHE A  55     -19.525   7.172 -31.176  1.00 14.360          O  
ATOM    873  CB  PHE A  55     -19.886   4.157 -32.614  1.00 20.630          C  
ATOM    874  CG  PHE A  55     -19.726   3.413 -33.891  1.00 20.630          C  
ATOM    875  CD1 PHE A  55     -19.018   2.221 -33.898  1.00 20.630          C  
ATOM    876  CD2 PHE A  55     -20.244   3.891 -35.083  1.00 20.630          C  
ATOM    877  CE1 PHE A  55     -18.833   1.521 -35.062  1.00 20.630          C  
ATOM    878  CE2 PHE A  55     -20.060   3.188 -36.254  1.00 20.630          C  
ATOM    879  CZ  PHE A  55     -19.351   2.001 -36.242  1.00 20.630          C  
ATOM    880  H   PHE A  55     -17.396   3.805 -32.188  1.00 17.500          H  
ATOM    881  HA  PHE A  55     -19.008   5.983 -33.347  1.00 17.760          H  
ATOM    882 1HB  PHE A  55     -19.744   3.459 -31.784  1.00 24.760          H  
ATOM    883 2HB  PHE A  55     -20.899   4.544 -32.559  1.00 24.760          H  
ATOM    884  HD1 PHE A  55     -18.603   1.841 -32.955  1.00 24.760          H  
ATOM    885  HD2 PHE A  55     -20.800   4.831 -35.090  1.00 24.760          H  
ATOM    886  HE1 PHE A  55     -18.273   0.587 -35.049  1.00 24.760          H  
ATOM    887  HE2 PHE A  55     -20.470   3.568 -37.191  1.00 24.760          H  
ATOM    888  HZ  PHE A  55     -19.204   1.446 -37.168  1.00 24.760          H  
ATOM    889  N   LEU A  56     -18.564   5.393 -30.170  1.00 13.840          N  
ATOM    890  CA  LEU A  56     -18.573   6.006 -28.868  1.00 13.460          C  
ATOM    891  C   LEU A  56     -17.460   7.046 -28.789  1.00 13.230          C  
ATOM    892  O   LEU A  56     -17.626   8.089 -28.165  1.00 13.350          O  
ATOM    893  CB  LEU A  56     -18.376   4.949 -27.789  1.00 19.000          C  
ATOM    894  CG  LEU A  56     -19.503   3.909 -27.585  1.00 19.000          C  
ATOM    895  CD1 LEU A  56     -19.013   2.861 -26.588  1.00 19.000          C  
ATOM    896  CD2 LEU A  56     -20.772   4.589 -27.063  1.00 19.000          C  
ATOM    897  H   LEU A  56     -18.201   4.435 -30.304  1.00 16.610          H  
ATOM    898  HA  LEU A  56     -19.518   6.521 -28.726  1.00 16.150          H  
ATOM    899 1HB  LEU A  56     -17.486   4.383 -28.065  1.00 22.800          H  
ATOM    900 2HB  LEU A  56     -18.184   5.444 -26.837  1.00 22.800          H  
ATOM    901  HG  LEU A  56     -19.715   3.407 -28.534  1.00 22.800          H  
ATOM    902 1HD1 LEU A  56     -19.785   2.109 -26.443  1.00 22.800          H  
ATOM    903 2HD1 LEU A  56     -18.114   2.382 -26.980  1.00 22.800          H  
ATOM    904 3HD1 LEU A  56     -18.781   3.339 -25.631  1.00 22.800          H  
ATOM    905 1HD2 LEU A  56     -21.544   3.834 -26.915  1.00 22.800          H  
ATOM    906 2HD2 LEU A  56     -20.554   5.079 -26.110  1.00 22.800          H  
ATOM    907 3HD2 LEU A  56     -21.130   5.325 -27.773  1.00 22.800          H  
ATOM    908  N   GLY A  57     -16.321   6.790 -29.439  1.00 13.090          N  
ATOM    909  CA  GLY A  57     -15.200   7.714 -29.390  1.00 13.060          C  
ATOM    910  C   GLY A  57     -15.560   9.078 -29.944  1.00 12.350          C  
ATOM    911  O   GLY A  57     -15.187  10.103 -29.375  1.00 12.210          O  
ATOM    912  H   GLY A  57     -16.192   5.919 -29.953  1.00 15.710          H  
ATOM    913 1HA  GLY A  57     -14.873   7.825 -28.362  1.00 15.670          H  
ATOM    914 2HA  GLY A  57     -14.367   7.291 -29.951  1.00 15.670          H  
ATOM    915  N   ASN A  58     -16.385   9.117 -30.984  1.00 12.070          N  
ATOM    916  CA  ASN A  58     -16.769  10.379 -31.595  1.00 11.610          C  
ATOM    917  C   ASN A  58     -17.763  11.196 -30.768  1.00 10.970          C  
ATOM    918  O   ASN A  58     -18.108  12.316 -31.148  1.00 10.790          O  
ATOM    919  CB  ASN A  58     -17.320  10.129 -32.982  1.00 16.440          C  
ATOM    920  CG  ASN A  58     -16.246   9.726 -33.967  1.00 16.440          C  
ATOM    921  OD1 ASN A  58     -15.054  10.012 -33.780  1.00 16.440          O  
ATOM    922  ND2 ASN A  58     -16.648   9.072 -35.022  1.00 16.440          N  
ATOM    923  H   ASN A  58     -16.650   8.244 -31.453  1.00 14.480          H  
ATOM    924  HA  ASN A  58     -15.869  10.988 -31.690  1.00 13.930          H  
ATOM    925 1HB  ASN A  58     -18.063   9.326 -32.928  1.00 19.730          H  
ATOM    926 2HB  ASN A  58     -17.823  11.022 -33.346  1.00 19.730          H  
ATOM    927 1HD2 ASN A  58     -15.985   8.777 -35.708  1.00 19.730          H  
ATOM    928 2HD2 ASN A  58     -17.615   8.853 -35.135  1.00 19.730          H  
ATOM    929  N   LYS A  59     -18.248  10.645 -29.654  1.00 10.860          N  
ATOM    930  CA  LYS A  59     -19.175  11.354 -28.787  1.00 10.510          C  
ATOM    931  C   LYS A  59     -18.460  11.941 -27.563  1.00  9.760          C  
ATOM    932  O   LYS A  59     -19.084  12.594 -26.719  1.00  9.400          O  
ATOM    933  CB  LYS A  59     -20.301  10.416 -28.358  1.00 14.850          C  
ATOM    934  CG  LYS A  59     -21.172   9.946 -29.523  1.00 14.850          C  
ATOM    935  CD  LYS A  59     -22.315   9.049 -29.064  1.00 14.850          C  
ATOM    936  CE  LYS A  59     -23.177   8.611 -30.252  1.00 14.850          C  
ATOM    937  NZ  LYS A  59     -24.323   7.750 -29.833  1.00 14.850          N  
ATOM    938  H   LYS A  59     -17.942   9.711 -29.364  1.00 13.030          H  
ATOM    939  HA  LYS A  59     -19.608  12.181 -29.347  1.00 12.610          H  
ATOM    940 1HB  LYS A  59     -19.868   9.532 -27.883  1.00 17.820          H  
ATOM    941 2HB  LYS A  59     -20.934  10.911 -27.625  1.00 17.820          H  
ATOM    942 1HG  LYS A  59     -21.575  10.814 -30.041  1.00 17.820          H  
ATOM    943 2HG  LYS A  59     -20.547   9.389 -30.223  1.00 17.820          H  
ATOM    944 1HD  LYS A  59     -21.900   8.160 -28.583  1.00 17.820          H  
ATOM    945 2HD  LYS A  59     -22.935   9.580 -28.344  1.00 17.820          H  
ATOM    946 1HE  LYS A  59     -23.566   9.496 -30.753  1.00 17.820          H  
ATOM    947 2HE  LYS A  59     -22.552   8.053 -30.953  1.00 17.820          H  
ATOM    948 1HZ  LYS A  59     -24.859   7.487 -30.649  1.00 17.820          H  
ATOM    949 2HZ  LYS A  59     -23.977   6.918 -29.379  1.00 17.820          H  
ATOM    950 3HZ  LYS A  59     -24.915   8.260 -29.193  1.00 17.820          H  
ATOM    951  N   ILE A  60     -17.155  11.686 -27.449  1.00  9.720          N  
ATOM    952  CA  ILE A  60     -16.378  12.108 -26.295  1.00  9.230          C  
ATOM    953  C   ILE A  60     -15.363  13.214 -26.653  1.00  8.730          C  
ATOM    954  O   ILE A  60     -14.574  13.074 -27.580  1.00  8.960          O  
ATOM    955  CB  ILE A  60     -15.697  10.848 -25.672  1.00 13.120          C  
ATOM    956  CG1 ILE A  60     -16.762   9.763 -25.288  1.00 13.120          C  
ATOM    957  CG2 ILE A  60     -14.865  11.181 -24.484  1.00 13.120          C  
ATOM    958  CD1 ILE A  60     -17.798  10.157 -24.230  1.00 13.120          C  
ATOM    959  H   ILE A  60     -16.671  11.167 -28.193  1.00 11.660          H  
ATOM    960  HA  ILE A  60     -17.056  12.531 -25.560  1.00 11.080          H  
ATOM    961  HB  ILE A  60     -15.055  10.392 -26.436  1.00 15.740          H  
ATOM    962 1HG1 ILE A  60     -17.298   9.485 -26.187  1.00 15.740          H  
ATOM    963 2HG1 ILE A  60     -16.239   8.890 -24.923  1.00 15.740          H  
ATOM    964 1HG2 ILE A  60     -14.390  10.278 -24.099  1.00 15.740          H  
ATOM    965 2HG2 ILE A  60     -14.130  11.847 -24.798  1.00 15.740          H  
ATOM    966 3HG2 ILE A  60     -15.469  11.631 -23.707  1.00 15.740          H  
ATOM    967 1HD1 ILE A  60     -18.468   9.310 -24.066  1.00 15.740          H  
ATOM    968 2HD1 ILE A  60     -17.317  10.405 -23.288  1.00 15.740          H  
ATOM    969 3HD1 ILE A  60     -18.385  11.006 -24.571  1.00 15.740          H  
ATOM    970  N   LYS A  61     -15.378  14.307 -25.867  1.00  8.280          N  
ATOM    971  CA  LYS A  61     -14.473  15.471 -26.023  1.00  8.050          C  
ATOM    972  C   LYS A  61     -12.996  15.097 -25.826  1.00  7.510          C  
ATOM    973  O   LYS A  61     -12.078  15.764 -26.316  1.00  7.340          O  
ATOM    974  CB  LYS A  61     -14.829  16.574 -25.008  1.00 11.360          C  
ATOM    975  CG  LYS A  61     -16.163  17.339 -25.201  1.00 11.360          C  
ATOM    976  CD  LYS A  61     -16.119  18.361 -26.361  1.00 11.360          C  
ATOM    977  CE  LYS A  61     -17.435  19.174 -26.428  1.00 11.360          C  
ATOM    978  NZ  LYS A  61     -17.436  20.223 -27.523  1.00 11.360          N  
ATOM    979  H   LYS A  61     -16.084  14.327 -25.147  1.00  9.940          H  
ATOM    980  HA  LYS A  61     -14.584  15.857 -27.036  1.00  9.660          H  
ATOM    981 1HB  LYS A  61     -14.855  16.140 -24.011  1.00 13.630          H  
ATOM    982 2HB  LYS A  61     -14.039  17.322 -25.009  1.00 13.630          H  
ATOM    983 1HG  LYS A  61     -16.967  16.626 -25.394  1.00 13.630          H  
ATOM    984 2HG  LYS A  61     -16.398  17.874 -24.279  1.00 13.630          H  
ATOM    985 1HD  LYS A  61     -15.285  19.049 -26.212  1.00 13.630          H  
ATOM    986 2HD  LYS A  61     -15.978  17.845 -27.308  1.00 13.630          H  
ATOM    987 1HE  LYS A  61     -18.251  18.479 -26.612  1.00 13.630          H  
ATOM    988 2HE  LYS A  61     -17.601  19.667 -25.469  1.00 13.630          H  
ATOM    989 1HZ  LYS A  61     -18.318  20.714 -27.529  1.00 13.630          H  
ATOM    990 2HZ  LYS A  61     -16.695  20.934 -27.381  1.00 13.630          H  
ATOM    991 3HZ  LYS A  61     -17.299  19.796 -28.420  1.00 13.630          H  
ATOM    992  N   TYR A  62     -12.774  14.026 -25.092  1.00  7.440          N  
ATOM    993  CA  TYR A  62     -11.451  13.521 -24.773  1.00  7.050          C  
ATOM    994  C   TYR A  62     -10.852  12.818 -25.993  1.00  6.900          C  
ATOM    995  O   TYR A  62     -10.812  11.594 -26.064  1.00  7.070          O  
ATOM    996  CB  TYR A  62     -11.517  12.502 -23.618  1.00 10.030          C  
ATOM    997  CG  TYR A  62     -11.890  12.985 -22.247  1.00 10.030          C  
ATOM    998  CD1 TYR A  62     -13.196  13.180 -21.862  1.00 10.030          C  
ATOM    999  CD2 TYR A  62     -10.885  13.161 -21.336  1.00 10.030          C  
ATOM   1000  CE1 TYR A  62     -13.468  13.579 -20.574  1.00 10.030          C  
ATOM   1001  CE2 TYR A  62     -11.147  13.554 -20.051  1.00 10.030          C  
ATOM   1002  CZ  TYR A  62     -12.441  13.770 -19.669  1.00 10.030          C  
ATOM   1003  OH  TYR A  62     -12.729  14.195 -18.401  1.00 10.030          O  
ATOM   1004  H   TYR A  62     -13.582  13.539 -24.750  1.00  8.930          H  
ATOM   1005  HA  TYR A  62     -10.799  14.353 -24.502  1.00  8.460          H  
ATOM   1006 1HB  TYR A  62     -12.144  11.669 -23.874  1.00 12.030          H  
ATOM   1007 2HB  TYR A  62     -10.546  12.097 -23.504  1.00 12.030          H  
ATOM   1008  HD1 TYR A  62     -14.004  13.032 -22.557  1.00 12.030          H  
ATOM   1009  HD2 TYR A  62      -9.886  12.992 -21.635  1.00 12.030          H  
ATOM   1010  HE1 TYR A  62     -14.482  13.744 -20.266  1.00 12.030          H  
ATOM   1011  HE2 TYR A  62     -10.325  13.695 -19.344  1.00 12.030          H  
ATOM   1012  HH  TYR A  62     -11.902  14.450 -17.933  1.00 12.030          H  
ATOM   1013  N   ALA A  63     -10.369  13.590 -26.950  1.00  6.820          N  
ATOM   1014  CA  ALA A  63      -9.773  13.041 -28.171  1.00  6.920          C  
ATOM   1015  C   ALA A  63      -8.534  12.160 -27.874  1.00  6.780          C  
ATOM   1016  O   ALA A  63      -7.672  12.513 -27.063  1.00  6.610          O  
ATOM   1017  CB  ALA A  63      -9.402  14.180 -29.100  1.00  9.650          C  
ATOM   1018  H   ALA A  63     -10.530  14.595 -26.832  1.00  8.180          H  
ATOM   1019  HA  ALA A  63     -10.526  12.417 -28.655  1.00  8.300          H  
ATOM   1020 1HB  ALA A  63      -9.013  13.793 -30.027  1.00 11.580          H  
ATOM   1021 2HB  ALA A  63     -10.297  14.770 -29.306  1.00 11.580          H  
ATOM   1022 3HB  ALA A  63      -8.653  14.810 -28.621  1.00 11.580          H  
ATOM   1023  N   LEU A  64      -8.379  11.069 -28.631  1.00  7.090          N  
ATOM   1024  CA  LEU A  64      -7.252  10.147 -28.439  1.00  7.250          C  
ATOM   1025  C   LEU A  64      -5.850  10.778 -28.432  1.00  6.980          C  
ATOM   1026  O   LEU A  64      -5.034  10.349 -27.614  1.00  6.780          O  
ATOM   1027  CB  LEU A  64      -7.343   8.961 -29.424  1.00 10.090          C  
ATOM   1028  CG  LEU A  64      -6.262   7.837 -29.271  1.00 10.090          C  
ATOM   1029  CD1 LEU A  64      -6.891   6.503 -29.673  1.00 10.090          C  
ATOM   1030  CD2 LEU A  64      -5.036   8.116 -30.194  1.00 10.090          C  
ATOM   1031  H   LEU A  64      -9.096  10.842 -29.310  1.00  8.510          H  
ATOM   1032  HA  LEU A  64      -7.379   9.700 -27.462  1.00  8.700          H  
ATOM   1033 1HB  LEU A  64      -8.314   8.485 -29.277  1.00 12.100          H  
ATOM   1034 2HB  LEU A  64      -7.305   9.306 -30.439  1.00 12.100          H  
ATOM   1035  HG  LEU A  64      -5.937   7.773 -28.228  1.00 12.100          H  
ATOM   1036 1HD1 LEU A  64      -6.155   5.707 -29.562  1.00 12.100          H  
ATOM   1037 2HD1 LEU A  64      -7.750   6.292 -29.020  1.00 12.100          H  
ATOM   1038 3HD1 LEU A  64      -7.223   6.548 -30.708  1.00 12.100          H  
ATOM   1039 1HD2 LEU A  64      -4.315   7.307 -30.081  1.00 12.100          H  
ATOM   1040 2HD2 LEU A  64      -5.368   8.160 -31.231  1.00 12.100          H  
ATOM   1041 3HD2 LEU A  64      -4.546   9.042 -29.946  1.00 12.100          H  
ATOM   1042  N   PRO A  65      -5.466  11.714 -29.324  1.00  7.050          N  
ATOM   1043  CA  PRO A  65      -4.164  12.358 -29.294  1.00  6.970          C  
ATOM   1044  C   PRO A  65      -3.815  12.920 -27.908  1.00  6.410          C  
ATOM   1045  O   PRO A  65      -2.645  12.949 -27.530  1.00  6.350          O  
ATOM   1046  CB  PRO A  65      -4.321  13.462 -30.341  1.00 10.460          C  
ATOM   1047  CG  PRO A  65      -5.322  12.889 -31.323  1.00 10.460          C  
ATOM   1048  CD  PRO A  65      -6.308  12.140 -30.461  1.00 10.460          C  
ATOM   1049  HA  PRO A  65      -3.405  11.631 -29.617  1.00  8.360          H  
ATOM   1050 1HB  PRO A  65      -4.672  14.390 -29.859  1.00 12.550          H  
ATOM   1051 2HB  PRO A  65      -3.348  13.686 -30.802  1.00 12.550          H  
ATOM   1052 1HG  PRO A  65      -5.790  13.697 -31.907  1.00 12.550          H  
ATOM   1053 2HG  PRO A  65      -4.809  12.232 -32.040  1.00 12.550          H  
ATOM   1054 1HD  PRO A  65      -7.052  12.835 -30.142  1.00 12.550          H  
ATOM   1055 2HD  PRO A  65      -6.717  11.307 -31.017  1.00 12.550          H  
ATOM   1056  N   LEU A  66      -4.813  13.380 -27.145  1.00  6.120          N  
ATOM   1057  CA  LEU A  66      -4.538  13.902 -25.823  1.00  5.740          C  
ATOM   1058  C   LEU A  66      -4.044  12.772 -24.943  1.00  5.510          C  
ATOM   1059  O   LEU A  66      -3.089  12.933 -24.170  1.00  5.330          O  
ATOM   1060  CB  LEU A  66      -5.813  14.462 -25.255  1.00  8.190          C  
ATOM   1061  CG  LEU A  66      -6.385  15.695 -25.911  1.00  8.190          C  
ATOM   1062  CD1 LEU A  66      -7.763  15.851 -25.379  1.00  8.190          C  
ATOM   1063  CD2 LEU A  66      -5.531  16.928 -25.582  1.00  8.190          C  
ATOM   1064  H   LEU A  66      -5.795  13.352 -27.424  1.00  7.340          H  
ATOM   1065  HA  LEU A  66      -3.766  14.660 -25.885  1.00  6.890          H  
ATOM   1066 1HB  LEU A  66      -6.558  13.699 -25.325  1.00  9.830          H  
ATOM   1067 2HB  LEU A  66      -5.657  14.685 -24.203  1.00  9.830          H  
ATOM   1068  HG  LEU A  66      -6.440  15.562 -26.990  1.00  9.830          H  
ATOM   1069 1HD1 LEU A  66      -8.232  16.722 -25.822  1.00  9.830          H  
ATOM   1070 2HD1 LEU A  66      -8.344  14.963 -25.619  1.00  9.830          H  
ATOM   1071 3HD1 LEU A  66      -7.713  15.955 -24.308  1.00  9.830          H  
ATOM   1072 1HD2 LEU A  66      -5.979  17.811 -26.037  1.00  9.830          H  
ATOM   1073 2HD2 LEU A  66      -5.488  17.058 -24.502  1.00  9.830          H  
ATOM   1074 3HD2 LEU A  66      -4.524  16.804 -25.967  1.00  9.830          H  
ATOM   1075  N   ALA A  67      -4.707  11.610 -25.069  1.00  5.650          N  
ATOM   1076  CA  ALA A  67      -4.290  10.432 -24.299  1.00  5.620          C  
ATOM   1077  C   ALA A  67      -2.894  10.026 -24.683  1.00  5.670          C  
ATOM   1078  O   ALA A  67      -2.097   9.624 -23.831  1.00  5.520          O  
ATOM   1079  CB  ALA A  67      -5.155   9.238 -24.528  1.00  7.880          C  
ATOM   1080  H   ALA A  67      -5.507  11.594 -25.720  1.00  6.780          H  
ATOM   1081  HA  ALA A  67      -4.301  10.691 -23.243  1.00  6.740          H  
ATOM   1082 1HB  ALA A  67      -4.749   8.491 -23.945  1.00  9.460          H  
ATOM   1083 2HB  ALA A  67      -6.131   9.388 -24.230  1.00  9.460          H  
ATOM   1084 3HB  ALA A  67      -5.133   8.946 -25.575  1.00  9.460          H  
ATOM   1085  N   TYR A  68      -2.595  10.123 -25.980  1.00  5.980          N  
ATOM   1086  CA  TYR A  68      -1.278   9.778 -26.477  1.00  6.180          C  
ATOM   1087  C   TYR A  68      -0.230  10.572 -25.741  1.00  5.850          C  
ATOM   1088  O   TYR A  68       0.730   9.998 -25.204  1.00  5.850          O  
ATOM   1089  CB  TYR A  68      -1.157  10.032 -27.980  1.00  8.570          C  
ATOM   1090  CG  TYR A  68       0.248   9.914 -28.486  1.00  8.570          C  
ATOM   1091  CD1 TYR A  68       0.802   8.682 -28.771  1.00  8.570          C  
ATOM   1092  CD2 TYR A  68       1.002  11.082 -28.651  1.00  8.570          C  
ATOM   1093  CE1 TYR A  68       2.105   8.609 -29.221  1.00  8.570          C  
ATOM   1094  CE2 TYR A  68       2.296  11.009 -29.094  1.00  8.570          C  
ATOM   1095  CZ  TYR A  68       2.853   9.775 -29.383  1.00  8.570          C  
ATOM   1096  OH  TYR A  68       4.153   9.689 -29.833  1.00  8.570          O  
ATOM   1097  H   TYR A  68      -3.338  10.418 -26.623  1.00  7.180          H  
ATOM   1098  HA  TYR A  68      -1.098   8.720 -26.281  1.00  7.420          H  
ATOM   1099 1HB  TYR A  68      -1.787   9.329 -28.524  1.00 10.290          H  
ATOM   1100 2HB  TYR A  68      -1.498  11.010 -28.215  1.00 10.290          H  
ATOM   1101  HD1 TYR A  68       0.217   7.775 -28.639  1.00 10.290          H  
ATOM   1102  HD2 TYR A  68       0.563  12.057 -28.422  1.00 10.290          H  
ATOM   1103  HE1 TYR A  68       2.549   7.641 -29.446  1.00 10.290          H  
ATOM   1104  HE2 TYR A  68       2.881  11.920 -29.218  1.00 10.290          H  
ATOM   1105  HH  TYR A  68       4.547  10.563 -29.844  1.00 10.290          H  
ATOM   1106  N   PHE A  69      -0.418  11.892 -25.687  1.00  5.670          N  
ATOM   1107  CA  PHE A  69       0.546  12.732 -25.011  1.00  5.450          C  
ATOM   1108  C   PHE A  69       0.631  12.453 -23.531  1.00  5.040          C  
ATOM   1109  O   PHE A  69       1.728  12.405 -22.979  1.00  4.970          O  
ATOM   1110  CB  PHE A  69       0.223  14.198 -25.195  1.00  7.720          C  
ATOM   1111  CG  PHE A  69       0.583  14.710 -26.512  1.00  7.720          C  
ATOM   1112  CD1 PHE A  69      -0.388  15.072 -27.414  1.00  7.720          C  
ATOM   1113  CD2 PHE A  69       1.913  14.822 -26.872  1.00  7.720          C  
ATOM   1114  CE1 PHE A  69      -0.046  15.543 -28.654  1.00  7.720          C  
ATOM   1115  CE2 PHE A  69       2.264  15.292 -28.107  1.00  7.720          C  
ATOM   1116  CZ  PHE A  69       1.283  15.654 -29.003  1.00  7.720          C  
ATOM   1117  H   PHE A  69      -1.228  12.301 -26.169  1.00  6.800          H  
ATOM   1118  HA  PHE A  69       1.522  12.534 -25.451  1.00  6.540          H  
ATOM   1119 1HB  PHE A  69      -0.849  14.352 -25.045  1.00  9.260          H  
ATOM   1120 2HB  PHE A  69       0.741  14.768 -24.450  1.00  9.260          H  
ATOM   1121  HD1 PHE A  69      -1.438  14.984 -27.137  1.00  9.260          H  
ATOM   1122  HD2 PHE A  69       2.688  14.538 -26.160  1.00  9.260          H  
ATOM   1123  HE1 PHE A  69      -0.825  15.827 -29.361  1.00  9.260          H  
ATOM   1124  HE2 PHE A  69       3.314  15.382 -28.381  1.00  9.260          H  
ATOM   1125  HZ  PHE A  69       1.559  16.029 -29.987  1.00  9.260          H  
ATOM   1126  N   MET A  70      -0.500  12.269 -22.853  1.00  4.910          N  
ATOM   1127  CA  MET A  70      -0.397  12.014 -21.431  1.00  4.770          C  
ATOM   1128  C   MET A  70       0.361  10.744 -21.129  1.00  4.840          C  
ATOM   1129  O   MET A  70       1.242  10.754 -20.265  1.00  4.740          O  
ATOM   1130  CB  MET A  70      -1.762  12.028 -20.754  1.00  6.730          C  
ATOM   1131  CG  MET A  70      -1.703  11.694 -19.236  1.00  6.730          C  
ATOM   1132  SD  MET A  70      -1.758   9.935 -18.833  1.00  6.730          S  
ATOM   1133  CE  MET A  70      -3.475   9.546 -19.212  1.00  6.730          C  
ATOM   1134  H   MET A  70      -1.412  12.335 -23.319  1.00  5.890          H  
ATOM   1135  HA  MET A  70       0.172  12.832 -20.993  1.00  5.720          H  
ATOM   1136 1HB  MET A  70      -2.201  13.021 -20.859  1.00  8.080          H  
ATOM   1137 2HB  MET A  70      -2.416  11.334 -21.268  1.00  8.080          H  
ATOM   1138 1HG  MET A  70      -0.755  12.066 -18.903  1.00  8.080          H  
ATOM   1139 2HG  MET A  70      -2.427  12.190 -18.664  1.00  8.080          H  
ATOM   1140 1HE  MET A  70      -3.657   8.501 -18.994  1.00  8.080          H  
ATOM   1141 2HE  MET A  70      -4.131  10.156 -18.593  1.00  8.080          H  
ATOM   1142 3HE  MET A  70      -3.681   9.739 -20.258  1.00  8.080          H  
ATOM   1143  N   VAL A  71       0.053   9.652 -21.822  1.00  5.160          N  
ATOM   1144  CA  VAL A  71       0.745   8.412 -21.534  1.00  5.480          C  
ATOM   1145  C   VAL A  71       2.209   8.490 -21.923  1.00  5.400          C  
ATOM   1146  O   VAL A  71       3.063   8.025 -21.167  1.00  5.440          O  
ATOM   1147  CB  VAL A  71       0.032   7.201 -22.146  1.00  7.540          C  
ATOM   1148  CG1 VAL A  71       0.891   5.940 -21.995  1.00  7.540          C  
ATOM   1149  CG2 VAL A  71      -1.287   7.014 -21.389  1.00  7.540          C  
ATOM   1150  H   VAL A  71      -0.670   9.697 -22.549  1.00  6.190          H  
ATOM   1151  HA  VAL A  71       0.705   8.262 -20.456  1.00  6.580          H  
ATOM   1152  HB  VAL A  71      -0.156   7.371 -23.210  1.00  9.050          H  
ATOM   1153 1HG1 VAL A  71       0.360   5.088 -22.416  1.00  9.050          H  
ATOM   1154 2HG1 VAL A  71       1.833   6.063 -22.524  1.00  9.050          H  
ATOM   1155 3HG1 VAL A  71       1.094   5.756 -20.938  1.00  9.050          H  
ATOM   1156 1HG2 VAL A  71      -1.810   6.153 -21.780  1.00  9.050          H  
ATOM   1157 2HG2 VAL A  71      -1.072   6.856 -20.335  1.00  9.050          H  
ATOM   1158 3HG2 VAL A  71      -1.891   7.912 -21.508  1.00  9.050          H  
ATOM   1159  N   THR A  72       2.506   9.048 -23.096  1.00  5.430          N  
ATOM   1160  CA  THR A  72       3.876   9.155 -23.563  1.00  5.540          C  
ATOM   1161  C   THR A  72       4.720   9.949 -22.576  1.00  5.070          C  
ATOM   1162  O   THR A  72       5.800   9.498 -22.177  1.00  5.130          O  
ATOM   1163  CB  THR A  72       3.919   9.844 -24.946  1.00  7.710          C  
ATOM   1164  OG1 THR A  72       3.191   9.063 -25.893  1.00  7.710          O  
ATOM   1165  CG2 THR A  72       5.343   9.986 -25.420  1.00  7.710          C  
ATOM   1166  H   THR A  72       1.762   9.397 -23.702  1.00  6.520          H  
ATOM   1167  HA  THR A  72       4.296   8.154 -23.648  1.00  6.650          H  
ATOM   1168  HB  THR A  72       3.459  10.831 -24.876  1.00  9.250          H  
ATOM   1169  HG1 THR A  72       2.230   9.196 -25.730  1.00  9.250          H  
ATOM   1170 1HG2 THR A  72       5.350  10.468 -26.395  1.00  9.250          H  
ATOM   1171 2HG2 THR A  72       5.898  10.590 -24.716  1.00  9.250          H  
ATOM   1172 3HG2 THR A  72       5.803   9.003 -25.498  1.00  9.250          H  
ATOM   1173  N   LEU A  73       4.204  11.100 -22.133  1.00  4.730          N  
ATOM   1174  CA  LEU A  73       4.938  11.953 -21.222  1.00  4.480          C  
ATOM   1175  C   LEU A  73       5.011  11.327 -19.829  1.00  4.410          C  
ATOM   1176  O   LEU A  73       6.016  11.513 -19.140  1.00  4.390          O  
ATOM   1177  CB  LEU A  73       4.298  13.346 -21.183  1.00  6.370          C  
ATOM   1178  CG  LEU A  73       4.758  14.412 -22.270  1.00  6.370          C  
ATOM   1179  CD1 LEU A  73       6.153  14.896 -21.952  1.00  6.370          C  
ATOM   1180  CD2 LEU A  73       4.720  13.807 -23.698  1.00  6.370          C  
ATOM   1181  H   LEU A  73       3.295  11.423 -22.478  1.00  5.680          H  
ATOM   1182  HA  LEU A  73       5.951  12.042 -21.593  1.00  5.380          H  
ATOM   1183 1HB  LEU A  73       3.217  13.246 -21.221  1.00  7.650          H  
ATOM   1184 2HB  LEU A  73       4.562  13.775 -20.240  1.00  7.650          H  
ATOM   1185  HG  LEU A  73       4.089  15.263 -22.226  1.00  7.650          H  
ATOM   1186 1HD1 LEU A  73       6.454  15.648 -22.679  1.00  7.650          H  
ATOM   1187 2HD1 LEU A  73       6.150  15.332 -20.967  1.00  7.650          H  
ATOM   1188 3HD1 LEU A  73       6.847  14.087 -21.975  1.00  7.650          H  
ATOM   1189 1HD2 LEU A  73       5.027  14.567 -24.417  1.00  7.650          H  
ATOM   1190 2HD2 LEU A  73       5.401  12.961 -23.768  1.00  7.650          H  
ATOM   1191 3HD2 LEU A  73       3.714  13.482 -23.935  1.00  7.650          H  
ATOM   1192  N   THR A  74       3.973  10.561 -19.418  1.00  4.570          N  
ATOM   1193  CA  THR A  74       3.987   9.873 -18.124  1.00  4.820          C  
ATOM   1194  C   THR A  74       5.145   8.896 -18.118  1.00  5.000          C  
ATOM   1195  O   THR A  74       5.904   8.844 -17.148  1.00  5.110          O  
ATOM   1196  CB  THR A  74       2.717   9.020 -17.859  1.00  6.650          C  
ATOM   1197  OG1 THR A  74       1.573   9.828 -17.868  1.00  6.650          O  
ATOM   1198  CG2 THR A  74       2.816   8.366 -16.468  1.00  6.650          C  
ATOM   1199  H   THR A  74       3.129  10.492 -19.990  1.00  5.480          H  
ATOM   1200  HA  THR A  74       4.122  10.603 -17.328  1.00  5.780          H  
ATOM   1201  HB  THR A  74       2.620   8.250 -18.621  1.00  7.980          H  
ATOM   1202  HG1 THR A  74       1.408  10.126 -18.779  1.00  7.980          H  
ATOM   1203 1HG2 THR A  74       1.918   7.780 -16.288  1.00  7.980          H  
ATOM   1204 2HG2 THR A  74       3.685   7.712 -16.409  1.00  7.980          H  
ATOM   1205 3HG2 THR A  74       2.897   9.141 -15.715  1.00  7.980          H  
ATOM   1206  N   ILE A  75       5.284   8.128 -19.209  1.00  5.180          N  
ATOM   1207  CA  ILE A  75       6.349   7.145 -19.338  1.00  5.540          C  
ATOM   1208  C   ILE A  75       7.693   7.828 -19.303  1.00  5.260          C  
ATOM   1209  O   ILE A  75       8.604   7.353 -18.612  1.00  5.450          O  
ATOM   1210  CB  ILE A  75       6.219   6.324 -20.637  1.00  7.610          C  
ATOM   1211  CG1 ILE A  75       4.962   5.417 -20.539  1.00  7.610          C  
ATOM   1212  CG2 ILE A  75       7.521   5.494 -20.879  1.00  7.610          C  
ATOM   1213  CD1 ILE A  75       4.533   4.794 -21.855  1.00  7.610          C  
ATOM   1214  H   ILE A  75       4.583   8.210 -19.954  1.00  6.220          H  
ATOM   1215  HA  ILE A  75       6.291   6.462 -18.495  1.00  6.650          H  
ATOM   1216  HB  ILE A  75       6.060   7.001 -21.477  1.00  9.130          H  
ATOM   1217 1HG1 ILE A  75       5.163   4.618 -19.830  1.00  9.130          H  
ATOM   1218 2HG1 ILE A  75       4.135   6.010 -20.159  1.00  9.130          H  
ATOM   1219 1HG2 ILE A  75       7.432   4.924 -21.794  1.00  9.130          H  
ATOM   1220 2HG2 ILE A  75       8.384   6.151 -20.971  1.00  9.130          H  
ATOM   1221 3HG2 ILE A  75       7.679   4.812 -20.041  1.00  9.130          H  
ATOM   1222 1HD1 ILE A  75       3.644   4.187 -21.689  1.00  9.130          H  
ATOM   1223 2HD1 ILE A  75       4.302   5.590 -22.565  1.00  9.130          H  
ATOM   1224 3HD1 ILE A  75       5.319   4.168 -22.256  1.00  9.130          H  
ATOM   1225  N   PHE A  76       7.846   8.919 -20.059  1.00  4.940          N  
ATOM   1226  CA  PHE A  76       9.105   9.625 -20.043  1.00  4.830          C  
ATOM   1227  C   PHE A  76       9.427  10.058 -18.628  1.00  4.550          C  
ATOM   1228  O   PHE A  76      10.531   9.818 -18.154  1.00  4.620          O  
ATOM   1229  CB  PHE A  76       9.044  10.891 -20.895  1.00  6.810          C  
ATOM   1230  CG  PHE A  76       8.947  10.723 -22.383  1.00  6.810          C  
ATOM   1231  CD1 PHE A  76       9.192   9.512 -23.034  1.00  6.810          C  
ATOM   1232  CD2 PHE A  76       8.620  11.826 -23.152  1.00  6.810          C  
ATOM   1233  CE1 PHE A  76       9.093   9.429 -24.401  1.00  6.810          C  
ATOM   1234  CE2 PHE A  76       8.525  11.741 -24.511  1.00  6.810          C  
ATOM   1235  CZ  PHE A  76       8.762  10.541 -25.140  1.00  6.810          C  
ATOM   1236  H   PHE A  76       7.083   9.239 -20.666  1.00  5.930          H  
ATOM   1237  HA  PHE A  76       9.902   8.965 -20.378  1.00  5.800          H  
ATOM   1238 1HB  PHE A  76       8.183  11.471 -20.580  1.00  8.170          H  
ATOM   1239 2HB  PHE A  76       9.899  11.486 -20.688  1.00  8.170          H  
ATOM   1240  HD1 PHE A  76       9.455   8.622 -22.473  1.00  8.170          H  
ATOM   1241  HD2 PHE A  76       8.441  12.770 -22.661  1.00  8.170          H  
ATOM   1242  HE1 PHE A  76       9.279   8.480 -24.902  1.00  8.170          H  
ATOM   1243  HE2 PHE A  76       8.262  12.622 -25.096  1.00  8.170          H  
ATOM   1244  HZ  PHE A  76       8.684  10.470 -26.222  1.00  8.170          H  
ATOM   1245  N   ALA A  77       8.457  10.669 -17.936  1.00  4.410          N  
ATOM   1246  CA  ALA A  77       8.692  11.144 -16.587  1.00  4.460          C  
ATOM   1247  C   ALA A  77       9.018  10.010 -15.624  1.00  4.760          C  
ATOM   1248  O   ALA A  77       9.879  10.150 -14.755  1.00  4.880          O  
ATOM   1249  CB  ALA A  77       7.475  11.907 -16.090  1.00  6.220          C  
ATOM   1250  H   ALA A  77       7.547  10.840 -18.369  1.00  5.290          H  
ATOM   1251  HA  ALA A  77       9.543  11.807 -16.626  1.00  5.350          H  
ATOM   1252 1HB  ALA A  77       7.665  12.295 -15.094  1.00  7.470          H  
ATOM   1253 2HB  ALA A  77       7.259  12.735 -16.765  1.00  7.470          H  
ATOM   1254 3HB  ALA A  77       6.626  11.232 -16.069  1.00  7.470          H  
ATOM   1255  N   TYR A  78       8.341   8.878 -15.758  1.00  5.040          N  
ATOM   1256  CA  TYR A  78       8.578   7.753 -14.874  1.00  5.540          C  
ATOM   1257  C   TYR A  78      10.029   7.301 -15.012  1.00  5.490          C  
ATOM   1258  O   TYR A  78      10.744   7.123 -14.012  1.00  5.670          O  
ATOM   1259  CB  TYR A  78       7.620   6.608 -15.198  1.00  7.560          C  
ATOM   1260  CG  TYR A  78       7.729   5.452 -14.255  1.00  7.560          C  
ATOM   1261  CD1 TYR A  78       7.041   5.512 -13.046  1.00  7.560          C  
ATOM   1262  CD2 TYR A  78       8.505   4.346 -14.563  1.00  7.560          C  
ATOM   1263  CE1 TYR A  78       7.122   4.473 -12.158  1.00  7.560          C  
ATOM   1264  CE2 TYR A  78       8.588   3.302 -13.666  1.00  7.560          C  
ATOM   1265  CZ  TYR A  78       7.898   3.365 -12.466  1.00  7.560          C  
ATOM   1266  OH  TYR A  78       7.973   2.324 -11.569  1.00  7.560          O  
ATOM   1267  H   TYR A  78       7.598   8.813 -16.458  1.00  6.050          H  
ATOM   1268  HA  TYR A  78       8.421   8.074 -13.846  1.00  6.650          H  
ATOM   1269 1HB  TYR A  78       6.595   6.968 -15.187  1.00  9.070          H  
ATOM   1270 2HB  TYR A  78       7.821   6.245 -16.206  1.00  9.070          H  
ATOM   1271  HD1 TYR A  78       6.435   6.383 -12.808  1.00  9.070          H  
ATOM   1272  HD2 TYR A  78       9.047   4.301 -15.509  1.00  9.070          H  
ATOM   1273  HE1 TYR A  78       6.582   4.517 -11.218  1.00  9.070          H  
ATOM   1274  HE2 TYR A  78       9.196   2.428 -13.901  1.00  9.070          H  
ATOM   1275  HH  TYR A  78       8.521   1.625 -11.935  1.00  9.070          H  
ATOM   1276  N   SER A  79      10.449   7.094 -16.267  1.00  5.370          N  
ATOM   1277  CA  SER A  79      11.792   6.647 -16.586  1.00  5.500          C  
ATOM   1278  C   SER A  79      12.840   7.656 -16.142  1.00  5.070          C  
ATOM   1279  O   SER A  79      13.822   7.295 -15.494  1.00  5.220          O  
ATOM   1280  CB  SER A  79      11.918   6.419 -18.076  1.00  7.650          C  
ATOM   1281  OG  SER A  79      13.208   5.982 -18.411  1.00  7.650          O  
ATOM   1282  H   SER A  79       9.796   7.261 -17.042  1.00  6.440          H  
ATOM   1283  HA  SER A  79      11.973   5.707 -16.066  1.00  6.600          H  
ATOM   1284 1HB  SER A  79      11.180   5.684 -18.395  1.00  9.180          H  
ATOM   1285 2HB  SER A  79      11.696   7.352 -18.603  1.00  9.180          H  
ATOM   1286  HG  SER A  79      13.208   5.884 -19.365  1.00  9.180          H  
ATOM   1287  N   PHE A  80      12.622   8.933 -16.447  1.00  4.630          N  
ATOM   1288  CA  PHE A  80      13.578   9.968 -16.108  1.00  4.390          C  
ATOM   1289  C   PHE A  80      13.741  10.054 -14.591  1.00  4.460          C  
ATOM   1290  O   PHE A  80      14.849  10.278 -14.091  1.00  4.460          O  
ATOM   1291  CB  PHE A  80      13.133  11.290 -16.710  1.00  6.240          C  
ATOM   1292  CG  PHE A  80      13.096  11.307 -18.243  1.00  6.240          C  
ATOM   1293  CD1 PHE A  80      13.706  10.322 -19.046  1.00  6.240          C  
ATOM   1294  CD2 PHE A  80      12.445  12.332 -18.886  1.00  6.240          C  
ATOM   1295  CE1 PHE A  80      13.632  10.391 -20.418  1.00  6.240          C  
ATOM   1296  CE2 PHE A  80      12.390  12.400 -20.261  1.00  6.240          C  
ATOM   1297  CZ  PHE A  80      12.975  11.429 -21.024  1.00  6.240          C  
ATOM   1298  H   PHE A  80      11.789   9.191 -16.984  1.00  5.560          H  
ATOM   1299  HA  PHE A  80      14.549   9.704 -16.515  1.00  5.270          H  
ATOM   1300 1HB  PHE A  80      12.138  11.515 -16.364  1.00  7.490          H  
ATOM   1301 2HB  PHE A  80      13.796  12.080 -16.378  1.00  7.490          H  
ATOM   1302  HD1 PHE A  80      14.236   9.485 -18.606  1.00  7.490          H  
ATOM   1303  HD2 PHE A  80      11.978  13.106 -18.295  1.00  7.490          H  
ATOM   1304  HE1 PHE A  80      14.102   9.618 -21.025  1.00  7.490          H  
ATOM   1305  HE2 PHE A  80      11.875  13.226 -20.746  1.00  7.490          H  
ATOM   1306  HZ  PHE A  80      12.921  11.484 -22.110  1.00  7.490          H  
ATOM   1307  N   PHE A  81      12.650   9.920 -13.837  1.00  4.680          N  
ATOM   1308  CA  PHE A  81      12.788   9.938 -12.396  1.00  5.050          C  
ATOM   1309  C   PHE A  81      13.670   8.751 -11.979  1.00  5.320          C  
ATOM   1310  O   PHE A  81      14.585   8.895 -11.163  1.00  5.460          O  
ATOM   1311  CB  PHE A  81      11.468   9.899 -11.648  1.00  6.920          C  
ATOM   1312  CG  PHE A  81      11.754  10.067 -10.205  1.00  6.920          C  
ATOM   1313  CD1 PHE A  81      11.956  11.336  -9.694  1.00  6.920          C  
ATOM   1314  CD2 PHE A  81      11.903   8.982  -9.373  1.00  6.920          C  
ATOM   1315  CE1 PHE A  81      12.303  11.505  -8.393  1.00  6.920          C  
ATOM   1316  CE2 PHE A  81      12.254   9.154  -8.064  1.00  6.920          C  
ATOM   1317  CZ  PHE A  81      12.460  10.413  -7.581  1.00  6.920          C  
ATOM   1318  H   PHE A  81      11.719   9.823 -14.257  1.00  5.620          H  
ATOM   1319  HA  PHE A  81      13.300  10.858 -12.113  1.00  6.060          H  
ATOM   1320 1HB  PHE A  81      10.815  10.699 -11.989  1.00  8.310          H  
ATOM   1321 2HB  PHE A  81      10.962   8.945 -11.818  1.00  8.310          H  
ATOM   1322  HD1 PHE A  81      11.849  12.202 -10.349  1.00  8.310          H  
ATOM   1323  HD2 PHE A  81      11.754   7.987  -9.777  1.00  8.310          H  
ATOM   1324  HE1 PHE A  81      12.471  12.496  -7.999  1.00  8.310          H  
ATOM   1325  HE2 PHE A  81      12.377   8.298  -7.408  1.00  8.310          H  
ATOM   1326  HZ  PHE A  81      12.751  10.545  -6.541  1.00  8.310          H  
ATOM   1327  N   ALA A  82      13.408   7.558 -12.545  1.00  5.520          N  
ATOM   1328  CA  ALA A  82      14.211   6.377 -12.221  1.00  5.960          C  
ATOM   1329  C   ALA A  82      15.693   6.645 -12.513  1.00  5.660          C  
ATOM   1330  O   ALA A  82      16.574   6.137 -11.805  1.00  5.890          O  
ATOM   1331  CB  ALA A  82      13.729   5.168 -12.995  1.00  8.170          C  
ATOM   1332  H   ALA A  82      12.609   7.463 -13.187  1.00  6.620          H  
ATOM   1333  HA  ALA A  82      14.106   6.185 -11.157  1.00  7.150          H  
ATOM   1334 1HB  ALA A  82      14.321   4.300 -12.718  1.00  9.800          H  
ATOM   1335 2HB  ALA A  82      12.680   4.989 -12.766  1.00  9.800          H  
ATOM   1336 3HB  ALA A  82      13.835   5.347 -14.056  1.00  9.800          H  
ATOM   1337  N   ILE A  83      15.975   7.431 -13.557  1.00  5.220          N  
ATOM   1338  CA  ILE A  83      17.350   7.795 -13.865  1.00  5.060          C  
ATOM   1339  C   ILE A  83      17.923   8.585 -12.693  1.00  4.860          C  
ATOM   1340  O   ILE A  83      19.092   8.400 -12.367  1.00  4.960          O  
ATOM   1341  CB  ILE A  83      17.523   8.590 -15.184  1.00  7.150          C  
ATOM   1342  CG1 ILE A  83      17.095   7.724 -16.434  1.00  7.150          C  
ATOM   1343  CG2 ILE A  83      18.982   9.097 -15.322  1.00  7.150          C  
ATOM   1344  CD1 ILE A  83      17.852   6.417 -16.656  1.00  7.150          C  
ATOM   1345  H   ILE A  83      15.199   7.731 -14.158  1.00  6.260          H  
ATOM   1346  HA  ILE A  83      17.937   6.886 -13.942  1.00  6.070          H  
ATOM   1347  HB  ILE A  83      16.869   9.450 -15.167  1.00  8.580          H  
ATOM   1348 1HG1 ILE A  83      16.053   7.483 -16.339  1.00  8.580          H  
ATOM   1349 2HG1 ILE A  83      17.223   8.338 -17.324  1.00  8.580          H  
ATOM   1350 1HG2 ILE A  83      19.071   9.666 -16.242  1.00  8.580          H  
ATOM   1351 2HG2 ILE A  83      19.248   9.743 -14.486  1.00  8.580          H  
ATOM   1352 3HG2 ILE A  83      19.672   8.258 -15.347  1.00  8.580          H  
ATOM   1353 1HD1 ILE A  83      17.458   5.933 -17.550  1.00  8.580          H  
ATOM   1354 2HD1 ILE A  83      18.912   6.611 -16.794  1.00  8.580          H  
ATOM   1355 3HD1 ILE A  83      17.710   5.757 -15.814  1.00  8.580          H  
ATOM   1356  N   LEU A  84      17.144   9.500 -12.089  1.00  4.720          N  
ATOM   1357  CA  LEU A  84      17.660  10.234 -10.927  1.00  4.810          C  
ATOM   1358  C   LEU A  84      17.962   9.269  -9.781  1.00  5.190          C  
ATOM   1359  O   LEU A  84      18.895   9.478  -9.001  1.00  5.290          O  
ATOM   1360  CB  LEU A  84      16.677  11.256 -10.370  1.00  6.700          C  
ATOM   1361  CG  LEU A  84      16.350  12.466 -11.164  1.00  6.700          C  
ATOM   1362  CD1 LEU A  84      15.284  13.137 -10.460  1.00  6.700          C  
ATOM   1363  CD2 LEU A  84      17.524  13.393 -11.262  1.00  6.700          C  
ATOM   1364  H   LEU A  84      16.193   9.656 -12.444  1.00  5.660          H  
ATOM   1365  HA  LEU A  84      18.569  10.735 -11.221  1.00  5.770          H  
ATOM   1366 1HB  LEU A  84      15.746  10.751 -10.134  1.00  8.040          H  
ATOM   1367 2HB  LEU A  84      17.101  11.624  -9.445  1.00  8.040          H  
ATOM   1368  HG  LEU A  84      16.014  12.181 -12.167  1.00  8.040          H  
ATOM   1369 1HD1 LEU A  84      15.040  14.005 -10.992  1.00  8.040          H  
ATOM   1370 2HD1 LEU A  84      14.427  12.483 -10.389  1.00  8.040          H  
ATOM   1371 3HD1 LEU A  84      15.626  13.405  -9.464  1.00  8.040          H  
ATOM   1372 1HD2 LEU A  84      17.244  14.274 -11.823  1.00  8.040          H  
ATOM   1373 2HD2 LEU A  84      17.845  13.688 -10.268  1.00  8.040          H  
ATOM   1374 3HD2 LEU A  84      18.321  12.896 -11.759  1.00  8.040          H  
ATOM   1375  N   ARG A  85      17.158   8.226  -9.620  1.00  5.520          N  
ATOM   1376  CA  ARG A  85      17.482   7.302  -8.539  1.00  6.080          C  
ATOM   1377  C   ARG A  85      18.864   6.671  -8.815  1.00  6.120          C  
ATOM   1378  O   ARG A  85      19.701   6.556  -7.902  1.00  6.380          O  
ATOM   1379  CB  ARG A  85      16.446   6.194  -8.373  1.00  8.290          C  
ATOM   1380  CG  ARG A  85      15.072   6.628  -7.844  1.00  8.290          C  
ATOM   1381  CD  ARG A  85      14.263   5.438  -7.361  1.00  8.290          C  
ATOM   1382  NE  ARG A  85      13.965   4.443  -8.415  1.00  8.290          N  
ATOM   1383  CZ  ARG A  85      12.883   4.430  -9.231  1.00  8.290          C  
ATOM   1384  NH1 ARG A  85      11.949   5.349  -9.143  1.00  8.290          N  
ATOM   1385  NH2 ARG A  85      12.763   3.466 -10.130  1.00  8.290          N  
ATOM   1386  H   ARG A  85      16.342   8.128 -10.239  1.00  6.620          H  
ATOM   1387  HA  ARG A  85      17.533   7.861  -7.606  1.00  7.300          H  
ATOM   1388 1HB  ARG A  85      16.284   5.710  -9.332  1.00  9.950          H  
ATOM   1389 2HB  ARG A  85      16.837   5.438  -7.695  1.00  9.950          H  
ATOM   1390 1HG  ARG A  85      15.204   7.324  -7.018  1.00  9.950          H  
ATOM   1391 2HG  ARG A  85      14.525   7.123  -8.652  1.00  9.950          H  
ATOM   1392 1HD  ARG A  85      14.829   4.931  -6.579  1.00  9.950          H  
ATOM   1393 2HD  ARG A  85      13.324   5.787  -6.937  1.00  9.950          H  
ATOM   1394  HE  ARG A  85      14.637   3.694  -8.533  1.00  9.950          H  
ATOM   1395 1HH1 ARG A  85      12.019   6.081  -8.456  1.00  9.950          H  
ATOM   1396 2HH1 ARG A  85      11.144   5.318  -9.759  1.00  9.950          H  
ATOM   1397 1HH2 ARG A  85      13.476   2.752 -10.203  1.00  9.950          H  
ATOM   1398 2HH2 ARG A  85      11.960   3.441 -10.744  1.00  9.950          H  
ATOM   1399  N   LYS A  86      19.096   6.286 -10.091  1.00  5.960          N  
ATOM   1400  CA  LYS A  86      20.369   5.700 -10.523  1.00  6.160          C  
ATOM   1401  C   LYS A  86      21.506   6.702 -10.367  1.00  5.760          C  
ATOM   1402  O   LYS A  86      22.599   6.326  -9.951  1.00  5.980          O  
ATOM   1403  CB  LYS A  86      20.310   5.227 -11.979  1.00  8.540          C  
ATOM   1404  CG  LYS A  86      19.434   4.005 -12.223  1.00  8.540          C  
ATOM   1405  CD  LYS A  86      19.434   3.606 -13.703  1.00  8.540          C  
ATOM   1406  CE  LYS A  86      18.532   2.402 -13.957  1.00  8.540          C  
ATOM   1407  NZ  LYS A  86      18.521   2.003 -15.397  1.00  8.540          N  
ATOM   1408  H   LYS A  86      18.324   6.373 -10.763  1.00  7.150          H  
ATOM   1409  HA  LYS A  86      20.588   4.844  -9.888  1.00  7.390          H  
ATOM   1410 1HB  LYS A  86      19.940   6.032 -12.607  1.00 10.250          H  
ATOM   1411 2HB  LYS A  86      21.318   4.990 -12.318  1.00 10.250          H  
ATOM   1412 1HG  LYS A  86      19.800   3.172 -11.623  1.00 10.250          H  
ATOM   1413 2HG  LYS A  86      18.415   4.233 -11.914  1.00 10.250          H  
ATOM   1414 1HD  LYS A  86      19.086   4.446 -14.300  1.00 10.250          H  
ATOM   1415 2HD  LYS A  86      20.449   3.359 -14.012  1.00 10.250          H  
ATOM   1416 1HE  LYS A  86      18.881   1.561 -13.360  1.00 10.250          H  
ATOM   1417 2HE  LYS A  86      17.514   2.653 -13.654  1.00 10.250          H  
ATOM   1418 1HZ  LYS A  86      17.911   1.206 -15.522  1.00 10.250          H  
ATOM   1419 2HZ  LYS A  86      18.186   2.772 -15.961  1.00 10.250          H  
ATOM   1420 3HZ  LYS A  86      19.457   1.757 -15.688  1.00 10.250          H  
ATOM   1421  N   MET A  87      21.236   7.968 -10.692  1.00  5.270          N  
ATOM   1422  CA  MET A  87      22.170   9.072 -10.571  1.00  5.060          C  
ATOM   1423  C   MET A  87      22.663   9.218  -9.163  1.00  5.200          C  
ATOM   1424  O   MET A  87      23.867   9.321  -8.933  1.00  5.290          O  
ATOM   1425  CB  MET A  87      21.445  10.357 -10.877  1.00  7.170          C  
ATOM   1426  CG  MET A  87      22.170  11.634 -10.639  1.00  7.170          C  
ATOM   1427  SD  MET A  87      20.962  12.951 -10.477  1.00  7.170          S  
ATOM   1428  CE  MET A  87      20.309  12.619  -8.771  1.00  7.170          C  
ATOM   1429  H   MET A  87      20.314   8.165 -11.074  1.00  6.320          H  
ATOM   1430  HA  MET A  87      23.011   8.910 -11.241  1.00  6.070          H  
ATOM   1431 1HB  MET A  87      21.142  10.347 -11.928  1.00  8.600          H  
ATOM   1432 2HB  MET A  87      20.583  10.386 -10.325  1.00  8.600          H  
ATOM   1433 1HG  MET A  87      22.774  11.609  -9.733  1.00  8.600          H  
ATOM   1434 2HG  MET A  87      22.817  11.852 -11.469  1.00  8.600          H  
ATOM   1435 1HE  MET A  87      19.541  13.330  -8.516  1.00  8.600          H  
ATOM   1436 2HE  MET A  87      19.877  11.647  -8.711  1.00  8.600          H  
ATOM   1437 3HE  MET A  87      21.119  12.690  -8.043  1.00  8.600          H  
ATOM   1438  N   ALA A  88      21.741   9.251  -8.202  1.00  5.360          N  
ATOM   1439  CA  ALA A  88      22.170   9.416  -6.837  1.00  5.760          C  
ATOM   1440  C   ALA A  88      23.083   8.261  -6.454  1.00  6.130          C  
ATOM   1441  O   ALA A  88      24.116   8.468  -5.813  1.00  6.310          O  
ATOM   1442  CB  ALA A  88      20.970   9.519  -5.921  1.00  7.900          C  
ATOM   1443  H   ALA A  88      20.743   9.202  -8.441  1.00  6.430          H  
ATOM   1444  HA  ALA A  88      22.745  10.336  -6.770  1.00  6.910          H  
ATOM   1445 1HB  ALA A  88      21.306   9.668  -4.905  1.00  9.480          H  
ATOM   1446 2HB  ALA A  88      20.359  10.370  -6.231  1.00  9.480          H  
ATOM   1447 3HB  ALA A  88      20.383   8.603  -5.991  1.00  9.480          H  
ATOM   1448  N   ALA A  89      22.747   7.039  -6.888  1.00  6.350          N  
ATOM   1449  CA  ALA A  89      23.626   5.922  -6.593  1.00  6.870          C  
ATOM   1450  C   ALA A  89      24.985   6.097  -7.276  1.00  6.690          C  
ATOM   1451  O   ALA A  89      26.021   5.897  -6.648  1.00  7.020          O  
ATOM   1452  CB  ALA A  89      22.982   4.623  -7.024  1.00  9.410          C  
ATOM   1453  H   ALA A  89      21.858   6.890  -7.383  1.00  7.620          H  
ATOM   1454  HA  ALA A  89      23.791   5.897  -5.522  1.00  8.240          H  
ATOM   1455 1HB  ALA A  89      23.632   3.792  -6.770  1.00 11.290          H  
ATOM   1456 2HB  ALA A  89      22.028   4.508  -6.516  1.00 11.290          H  
ATOM   1457 3HB  ALA A  89      22.817   4.638  -8.099  1.00 11.290          H  
ATOM   1458  N   ASN A  90      24.993   6.547  -8.530  1.00  6.260          N  
ATOM   1459  CA  ASN A  90      26.234   6.722  -9.268  1.00  6.250          C  
ATOM   1460  C   ASN A  90      27.093   7.804  -8.619  1.00  6.090          C  
ATOM   1461  O   ASN A  90      28.332   7.766  -8.645  1.00  6.310          O  
ATOM   1462  CB  ASN A  90      25.915   7.044 -10.705  1.00  8.750          C  
ATOM   1463  CG  ASN A  90      25.351   5.879 -11.453  1.00  8.750          C  
ATOM   1464  OD1 ASN A  90      25.554   4.713 -11.096  1.00  8.750          O  
ATOM   1465  ND2 ASN A  90      24.630   6.171 -12.500  1.00  8.750          N  
ATOM   1466  H   ASN A  90      24.103   6.688  -9.009  1.00  7.510          H  
ATOM   1467  HA  ASN A  90      26.799   5.798  -9.233  1.00  7.500          H  
ATOM   1468 1HB  ASN A  90      25.213   7.869 -10.747  1.00 10.500          H  
ATOM   1469 2HB  ASN A  90      26.810   7.342 -11.202  1.00 10.500          H  
ATOM   1470 1HD2 ASN A  90      24.217   5.439 -13.042  1.00 10.500          H  
ATOM   1471 2HD2 ASN A  90      24.486   7.123 -12.761  1.00 10.500          H  
ATOM   1472  N   ALA A  91      26.459   8.806  -8.038  1.00  5.830          N  
ATOM   1473  CA  ALA A  91      27.226   9.806  -7.332  1.00  5.910          C  
ATOM   1474  C   ALA A  91      27.857   9.152  -6.086  1.00  6.370          C  
ATOM   1475  O   ALA A  91      29.063   9.267  -5.858  1.00  6.540          O  
ATOM   1476  CB  ALA A  91      26.337  10.977  -6.991  1.00  8.240          C  
ATOM   1477  H   ALA A  91      25.438   8.864  -8.109  1.00  7.000          H  
ATOM   1478  HA  ALA A  91      28.030  10.149  -7.967  1.00  7.090          H  
ATOM   1479 1HB  ALA A  91      26.895  11.744  -6.459  1.00  9.890          H  
ATOM   1480 2HB  ALA A  91      25.925  11.391  -7.909  1.00  9.890          H  
ATOM   1481 3HB  ALA A  91      25.541  10.612  -6.384  1.00  9.890          H  
ATOM   1482  N   ARG A  92      27.066   8.372  -5.335  1.00  6.680          N  
ATOM   1483  CA  ARG A  92      27.536   7.692  -4.116  1.00  7.300          C  
ATOM   1484  C   ARG A  92      28.654   6.679  -4.379  1.00  7.530          C  
ATOM   1485  O   ARG A  92      29.578   6.533  -3.578  1.00  7.890          O  
ATOM   1486  CB  ARG A  92      26.390   6.986  -3.397  1.00  9.970          C  
ATOM   1487  CG  ARG A  92      25.400   7.907  -2.688  1.00  9.970          C  
ATOM   1488  CD  ARG A  92      24.483   7.161  -1.763  1.00  9.970          C  
ATOM   1489  NE  ARG A  92      23.580   6.247  -2.483  1.00  9.970          N  
ATOM   1490  CZ  ARG A  92      22.372   6.580  -3.001  1.00  9.970          C  
ATOM   1491  NH1 ARG A  92      21.903   7.798  -2.882  1.00  9.970          N  
ATOM   1492  NH2 ARG A  92      21.655   5.668  -3.634  1.00  9.970          N  
ATOM   1493  H   ARG A  92      26.073   8.300  -5.582  1.00  8.020          H  
ATOM   1494  HA  ARG A  92      27.925   8.454  -3.443  1.00  8.760          H  
ATOM   1495 1HB  ARG A  92      25.827   6.402  -4.117  1.00 11.970          H  
ATOM   1496 2HB  ARG A  92      26.795   6.293  -2.662  1.00 11.970          H  
ATOM   1497 1HG  ARG A  92      25.944   8.653  -2.113  1.00 11.970          H  
ATOM   1498 2HG  ARG A  92      24.794   8.404  -3.432  1.00 11.970          H  
ATOM   1499 1HD  ARG A  92      25.085   6.566  -1.077  1.00 11.970          H  
ATOM   1500 2HD  ARG A  92      23.887   7.864  -1.187  1.00 11.970          H  
ATOM   1501  HE  ARG A  92      23.887   5.289  -2.598  1.00 11.970          H  
ATOM   1502 1HH1 ARG A  92      22.433   8.497  -2.390  1.00 11.970          H  
ATOM   1503 2HH1 ARG A  92      21.003   8.031  -3.275  1.00 11.970          H  
ATOM   1504 1HH2 ARG A  92      22.002   4.725  -3.731  1.00 11.970          H  
ATOM   1505 2HH2 ARG A  92      20.762   5.923  -4.030  1.00 11.970          H  
ATOM   1506  N   MET A  93      28.571   5.997  -5.519  1.00  7.410          N  
ATOM   1507  CA  MET A  93      29.521   4.968  -5.940  1.00  7.750          C  
ATOM   1508  C   MET A  93      30.776   5.518  -6.608  1.00  7.480          C  
ATOM   1509  O   MET A  93      31.583   4.733  -7.114  1.00  7.800          O  
ATOM   1510  CB  MET A  93      28.858   3.992  -6.908  1.00 10.710          C  
ATOM   1511  CG  MET A  93      27.779   3.100  -6.304  1.00 10.710          C  
ATOM   1512  SD  MET A  93      27.177   1.843  -7.457  1.00 10.710          S  
ATOM   1513  CE  MET A  93      26.255   2.827  -8.637  1.00 10.710          C  
ATOM   1514  H   MET A  93      27.746   6.163  -6.098  1.00  8.890          H  
ATOM   1515  HA  MET A  93      29.837   4.423  -5.053  1.00  9.300          H  
ATOM   1516 1HB  MET A  93      28.407   4.571  -7.705  1.00 12.860          H  
ATOM   1517 2HB  MET A  93      29.613   3.350  -7.357  1.00 12.860          H  
ATOM   1518 1HG  MET A  93      28.185   2.598  -5.428  1.00 12.860          H  
ATOM   1519 2HG  MET A  93      26.939   3.706  -5.982  1.00 12.860          H  
ATOM   1520 1HE  MET A  93      25.814   2.179  -9.391  1.00 12.860          H  
ATOM   1521 2HE  MET A  93      25.470   3.364  -8.131  1.00 12.860          H  
ATOM   1522 3HE  MET A  93      26.913   3.528  -9.120  1.00 12.860          H  
ATOM   1523  N   SER A  94      30.933   6.845  -6.623  1.00  6.990          N  
ATOM   1524  CA  SER A  94      32.060   7.543  -7.236  1.00  6.850          C  
ATOM   1525  C   SER A  94      32.146   7.372  -8.756  1.00  6.770          C  
ATOM   1526  O   SER A  94      33.240   7.265  -9.316  1.00  6.900          O  
ATOM   1527  CB  SER A  94      33.391   7.109  -6.610  1.00  9.650          C  
ATOM   1528  OG  SER A  94      33.438   7.372  -5.223  1.00  9.650          O  
ATOM   1529  H   SER A  94      30.222   7.448  -6.196  1.00  8.390          H  
ATOM   1530  HA  SER A  94      31.934   8.608  -7.030  1.00  8.220          H  
ATOM   1531 1HB  SER A  94      33.574   6.057  -6.789  1.00 11.580          H  
ATOM   1532 2HB  SER A  94      34.197   7.655  -7.098  1.00 11.580          H  
ATOM   1533  HG  SER A  94      34.322   7.136  -4.941  1.00 11.580          H  
ATOM   1534  N   LYS A  95      30.991   7.394  -9.438  1.00  6.750          N  
ATOM   1535  CA  LYS A  95      30.960   7.361 -10.894  1.00  7.000          C  
ATOM   1536  C   LYS A  95      30.694   8.788 -11.388  1.00  7.350          C  
ATOM   1537  O   LYS A  95      31.307   9.249 -12.352  1.00  7.870          O  
ATOM   1538  CB  LYS A  95      29.885   6.408 -11.408  1.00  9.700          C  
ATOM   1539  CG  LYS A  95      30.136   4.940 -11.112  1.00  9.700          C  
ATOM   1540  CD  LYS A  95      29.040   4.073 -11.726  1.00  9.700          C  
ATOM   1541  CE  LYS A  95      29.243   2.595 -11.431  1.00  9.700          C  
ATOM   1542  NZ  LYS A  95      28.197   1.750 -12.089  1.00  9.700          N  
ATOM   1543  H   LYS A  95      30.106   7.440  -8.940  1.00  8.100          H  
ATOM   1544  HA  LYS A  95      31.932   7.041 -11.270  1.00  8.400          H  
ATOM   1545 1HB  LYS A  95      28.948   6.663 -10.950  1.00 11.640          H  
ATOM   1546 2HB  LYS A  95      29.770   6.532 -12.484  1.00 11.640          H  
ATOM   1547 1HG  LYS A  95      31.106   4.652 -11.517  1.00 11.640          H  
ATOM   1548 2HG  LYS A  95      30.156   4.792 -10.028  1.00 11.640          H  
ATOM   1549 1HD  LYS A  95      28.086   4.375 -11.310  1.00 11.640          H  
ATOM   1550 2HD  LYS A  95      29.010   4.222 -12.804  1.00 11.640          H  
ATOM   1551 1HE  LYS A  95      30.224   2.287 -11.785  1.00 11.640          H  
ATOM   1552 2HE  LYS A  95      29.191   2.442 -10.350  1.00 11.640          H  
ATOM   1553 1HZ  LYS A  95      28.359   0.779 -11.866  1.00 11.640          H  
ATOM   1554 2HZ  LYS A  95      27.274   2.019 -11.764  1.00 11.640          H  
ATOM   1555 3HZ  LYS A  95      28.245   1.876 -13.089  1.00 11.640          H  
ATOM   1556  N   LEU A  96      29.773   9.487 -10.708  1.00  7.390          N  
ATOM   1557  CA  LEU A  96      29.435  10.875 -11.049  1.00  8.020          C  
ATOM   1558  C   LEU A  96      30.042  11.906 -10.104  1.00  8.260          C  
ATOM   1559  O   LEU A  96      30.123  13.083 -10.454  1.00  8.430          O  
ATOM   1560  CB  LEU A  96      27.920  11.130 -11.037  1.00 10.980          C  
ATOM   1561  CG  LEU A  96      27.031  10.382 -12.007  1.00 10.980          C  
ATOM   1562  CD1 LEU A  96      25.581  10.734 -11.674  1.00 10.980          C  
ATOM   1563  CD2 LEU A  96      27.344  10.776 -13.442  1.00 10.980          C  
ATOM   1564  H   LEU A  96      29.292   9.014  -9.945  1.00  8.870          H  
ATOM   1565  HA  LEU A  96      29.827  11.082 -12.041  1.00  9.620          H  
ATOM   1566 1HB  LEU A  96      27.552  10.917 -10.050  1.00 13.170          H  
ATOM   1567 2HB  LEU A  96      27.767  12.189 -11.224  1.00 13.170          H  
ATOM   1568  HG  LEU A  96      27.180   9.339 -11.896  1.00 13.170          H  
ATOM   1569 1HD1 LEU A  96      24.910  10.203 -12.349  1.00 13.170          H  
ATOM   1570 2HD1 LEU A  96      25.363  10.441 -10.647  1.00 13.170          H  
ATOM   1571 3HD1 LEU A  96      25.431  11.807 -11.782  1.00 13.170          H  
ATOM   1572 1HD2 LEU A  96      26.681  10.233 -14.116  1.00 13.170          H  
ATOM   1573 2HD2 LEU A  96      27.192  11.847 -13.569  1.00 13.170          H  
ATOM   1574 3HD2 LEU A  96      28.376  10.524 -13.683  1.00 13.170          H  
ATOM   1575  N   SER A  97      30.374  11.493  -8.881  1.00  8.550          N  
ATOM   1576  CA  SER A  97      30.822  12.416  -7.839  1.00  9.040          C  
ATOM   1577  C   SER A  97      32.306  12.609  -7.752  1.00  9.260          C  
ATOM   1578  O   SER A  97      33.092  11.724  -8.090  1.00  9.480          O  
ATOM   1579  CB  SER A  97      30.391  11.979  -6.463  1.00 12.460          C  
ATOM   1580  OG  SER A  97      30.866  12.895  -5.493  1.00 12.460          O  
ATOM   1581  H   SER A  97      30.331  10.511  -8.661  1.00 10.260          H  
ATOM   1582  HA  SER A  97      30.388  13.380  -8.048  1.00 10.850          H  
ATOM   1583 1HB  SER A  97      29.314  11.924  -6.419  1.00 14.950          H  
ATOM   1584 2HB  SER A  97      30.789  10.990  -6.255  1.00 14.950          H  
ATOM   1585  HG  SER A  97      31.839  12.716  -5.348  1.00 14.950          H  
ATOM   1586  N   GLY A  98      32.693  13.772  -7.265  1.00  9.450          N  
ATOM   1587  CA  GLY A  98      34.088  14.028  -6.977  1.00  9.910          C  
ATOM   1588  C   GLY A  98      34.417  13.448  -5.622  1.00 10.140          C  
ATOM   1589  O   GLY A  98      33.528  12.927  -4.931  1.00 10.490          O  
ATOM   1590  H   GLY A  98      31.984  14.464  -7.061  1.00 11.340          H  
ATOM   1591 1HA  GLY A  98      34.718  13.563  -7.730  1.00 11.890          H  
ATOM   1592 2HA  GLY A  98      34.280  15.101  -6.972  1.00 11.890          H  
ATOM   1593  N   SER A  99      35.689  13.520  -5.252  1.00 10.160          N  
ATOM   1594  CA  SER A  99      36.160  13.036  -3.971  1.00 10.590          C  
ATOM   1595  C   SER A  99      37.548  13.580  -3.730  1.00 10.830          C  
ATOM   1596  O   SER A  99      38.227  13.989  -4.676  1.00 11.280          O  
ATOM   1597  CB  SER A  99      36.196  11.519  -3.933  1.00 14.650          C  
ATOM   1598  OG  SER A  99      37.176  11.013  -4.797  1.00 14.650          O  
ATOM   1599  H   SER A  99      36.365  13.937  -5.873  1.00 12.190          H  
ATOM   1600  HA  SER A  99      35.500  13.401  -3.184  1.00 12.710          H  
ATOM   1601 1HB  SER A  99      36.404  11.189  -2.915  1.00 17.580          H  
ATOM   1602 2HB  SER A  99      35.221  11.118  -4.211  1.00 17.580          H  
ATOM   1603  HG  SER A  99      37.131  10.059  -4.715  1.00 17.580          H  
ATOM   1604  N   LYS A 100      37.983  13.531  -2.481  1.00 10.760          N  
ATOM   1605  CA  LYS A 100      39.318  13.951  -2.091  1.00 11.220          C  
ATOM   1606  C   LYS A 100      40.027  12.797  -1.414  1.00 11.180          C  
ATOM   1607  O   LYS A 100      39.384  11.889  -0.887  1.00 11.050          O  
ATOM   1608  CB  LYS A 100      39.246  15.159  -1.152  1.00 15.520          C  
ATOM   1609  CG  LYS A 100      38.535  14.875   0.172  1.00 15.520          C  
ATOM   1610  CD  LYS A 100      38.435  16.120   1.048  1.00 15.520          C  
ATOM   1611  CE  LYS A 100      37.777  15.789   2.390  1.00 15.520          C  
ATOM   1612  NZ  LYS A 100      37.636  16.988   3.265  1.00 15.520          N  
ATOM   1613  H   LYS A 100      37.360  13.170  -1.775  1.00 12.910          H  
ATOM   1614  HA  LYS A 100      39.885  14.221  -2.983  1.00 13.460          H  
ATOM   1615 1HB  LYS A 100      40.257  15.500  -0.924  1.00 18.630          H  
ATOM   1616 2HB  LYS A 100      38.728  15.976  -1.642  1.00 18.630          H  
ATOM   1617 1HG  LYS A 100      37.533  14.503  -0.025  1.00 18.630          H  
ATOM   1618 2HG  LYS A 100      39.088  14.107   0.723  1.00 18.630          H  
ATOM   1619 1HD  LYS A 100      39.437  16.513   1.229  1.00 18.630          H  
ATOM   1620 2HD  LYS A 100      37.848  16.883   0.537  1.00 18.630          H  
ATOM   1621 1HE  LYS A 100      36.788  15.369   2.205  1.00 18.630          H  
ATOM   1622 2HE  LYS A 100      38.383  15.044   2.908  1.00 18.630          H  
ATOM   1623 1HZ  LYS A 100      37.197  16.719   4.136  1.00 18.630          H  
ATOM   1624 2HZ  LYS A 100      38.545  17.379   3.457  1.00 18.630          H  
ATOM   1625 3HZ  LYS A 100      37.064  17.681   2.803  1.00 18.630          H  
ATOM   1626  N   ALA A 101      41.348  12.836  -1.431  1.00 11.500          N  
ATOM   1627  CA  ALA A 101      42.162  11.826  -0.780  1.00 11.700          C  
ATOM   1628  C   ALA A 101      41.951  11.798   0.719  1.00 11.360          C  
ATOM   1629  O   ALA A 101      41.797  12.847   1.346  1.00 11.090          O  
ATOM   1630  CB  ALA A 101      43.630  12.086  -1.048  1.00 16.300          C  
ATOM   1631  H   ALA A 101      41.801  13.604  -1.901  1.00 13.800          H  
ATOM   1632  HA  ALA A 101      41.879  10.855  -1.186  1.00 14.040          H  
ATOM   1633 1HB  ALA A 101      44.212  11.309  -0.577  1.00 19.560          H  
ATOM   1634 2HB  ALA A 101      43.820  12.085  -2.119  1.00 19.560          H  
ATOM   1635 3HB  ALA A 101      43.910  13.046  -0.622  1.00 19.560          H  
ATOM   1636  N   GLU A 102      42.024  10.598   1.296  1.00 11.540          N  
ATOM   1637  CA  GLU A 102      41.998  10.437   2.742  1.00 11.470          C  
ATOM   1638  C   GLU A 102      43.156  11.263   3.232  1.00 10.960          C  
ATOM   1639  O   GLU A 102      44.228  11.173   2.656  1.00 10.980          O  
ATOM   1640  CB  GLU A 102      42.165   8.975   3.153  1.00 16.090          C  
ATOM   1641  CG  GLU A 102      42.059   8.729   4.653  1.00 16.090          C  
ATOM   1642  CD  GLU A 102      42.182   7.286   5.010  1.00 16.090          C  
ATOM   1643  OE1 GLU A 102      42.378   6.496   4.124  1.00 16.090          O  
ATOM   1644  OE2 GLU A 102      42.076   6.968   6.168  1.00 16.090          O  
ATOM   1645  H   GLU A 102      42.115   9.780   0.711  1.00 13.850          H  
ATOM   1646  HA  GLU A 102      41.070  10.841   3.149  1.00 13.760          H  
ATOM   1647 1HB  GLU A 102      41.408   8.369   2.658  1.00 19.300          H  
ATOM   1648 2HB  GLU A 102      43.142   8.616   2.826  1.00 19.300          H  
ATOM   1649 1HG  GLU A 102      42.845   9.275   5.156  1.00 19.300          H  
ATOM   1650 2HG  GLU A 102      41.105   9.114   5.014  1.00 19.300          H  
ATOM   1651  N   GLN A 103      42.986  12.016   4.308  1.00 10.700          N  
ATOM   1652  CA  GLN A 103      44.045  12.898   4.792  1.00 10.220          C  
ATOM   1653  C   GLN A 103      45.345  12.225   5.221  1.00  9.810          C  
ATOM   1654  O   GLN A 103      46.363  12.894   5.394  1.00  9.510          O  
ATOM   1655  CB  GLN A 103      43.542  13.756   5.965  1.00 14.500          C  
ATOM   1656  CG  GLN A 103      43.281  13.006   7.282  1.00 14.500          C  
ATOM   1657  CD  GLN A 103      41.902  12.405   7.358  1.00 14.500          C  
ATOM   1658  OE1 GLN A 103      41.333  11.996   6.336  1.00 14.500          O  
ATOM   1659  NE2 GLN A 103      41.341  12.358   8.554  1.00 14.500          N  
ATOM   1660  H   GLN A 103      42.080  12.018   4.778  1.00 12.840          H  
ATOM   1661  HA  GLN A 103      44.291  13.553   3.967  1.00 12.260          H  
ATOM   1662 1HB  GLN A 103      44.274  14.533   6.178  1.00 17.400          H  
ATOM   1663 2HB  GLN A 103      42.619  14.254   5.673  1.00 17.400          H  
ATOM   1664 1HG  GLN A 103      44.005  12.217   7.413  1.00 17.400          H  
ATOM   1665 2HG  GLN A 103      43.379  13.716   8.101  1.00 17.400          H  
ATOM   1666 1HE2 GLN A 103      40.423  11.975   8.661  1.00 17.400          H  
ATOM   1667 2HE2 GLN A 103      41.828  12.711   9.355  1.00 17.400          H  
ATOM   1668  N   TYR A 104      45.353  10.917   5.415  1.00 10.030          N  
ATOM   1669  CA  TYR A 104      46.572  10.260   5.856  1.00  9.940          C  
ATOM   1670  C   TYR A 104      47.504   9.910   4.695  1.00  9.690          C  
ATOM   1671  O   TYR A 104      47.729   8.747   4.354  1.00  9.510          O  
ATOM   1672  CB  TYR A 104      46.220   9.057   6.715  1.00 13.950          C  
ATOM   1673  CG  TYR A 104      45.530   9.502   7.984  1.00 13.950          C  
ATOM   1674  CD1 TYR A 104      44.162   9.355   8.116  1.00 13.950          C  
ATOM   1675  CD2 TYR A 104      46.261  10.098   9.005  1.00 13.950          C  
ATOM   1676  CE1 TYR A 104      43.533   9.790   9.257  1.00 13.950          C  
ATOM   1677  CE2 TYR A 104      45.624  10.532  10.140  1.00 13.950          C  
ATOM   1678  CZ  TYR A 104      44.270  10.382  10.269  1.00 13.950          C  
ATOM   1679  OH  TYR A 104      43.638  10.820  11.407  1.00 13.950          O  
ATOM   1680  H   TYR A 104      44.509  10.390   5.237  1.00 12.040          H  
ATOM   1681  HA  TYR A 104      47.117  10.961   6.489  1.00 11.930          H  
ATOM   1682 1HB  TYR A 104      45.548   8.391   6.166  1.00 16.740          H  
ATOM   1683 2HB  TYR A 104      47.113   8.500   6.975  1.00 16.740          H  
ATOM   1684  HD1 TYR A 104      43.579   8.896   7.322  1.00 16.740          H  
ATOM   1685  HD2 TYR A 104      47.335  10.229   8.908  1.00 16.740          H  
ATOM   1686  HE1 TYR A 104      42.455   9.672   9.359  1.00 16.740          H  
ATOM   1687  HE2 TYR A 104      46.187  10.997  10.936  1.00 16.740          H  
ATOM   1688  HH  TYR A 104      44.290  11.170  12.021  1.00 16.740          H  
ATOM   1689  N   ILE A 105      48.064  10.977   4.145  1.00  9.900          N  
ATOM   1690  CA  ILE A 105      48.980  11.031   3.010  1.00  9.950          C  
ATOM   1691  C   ILE A 105      50.319  11.506   3.537  1.00  9.450          C  
ATOM   1692  O   ILE A 105      50.360  12.513   4.235  1.00  9.350          O  
ATOM   1693  CB  ILE A 105      48.481  12.036   1.951  1.00 13.910          C  
ATOM   1694  CG1 ILE A 105      47.044  11.715   1.535  1.00 13.910          C  
ATOM   1695  CG2 ILE A 105      49.422  12.142   0.743  1.00 13.910          C  
ATOM   1696  CD1 ILE A 105      46.795  10.348   0.923  1.00 13.910          C  
ATOM   1697  H   ILE A 105      47.759  11.853   4.577  1.00 11.880          H  
ATOM   1698  HA  ILE A 105      49.100  10.038   2.582  1.00 11.940          H  
ATOM   1699  HB  ILE A 105      48.427  12.977   2.425  1.00 16.690          H  
ATOM   1700 1HG1 ILE A 105      46.444  11.811   2.416  1.00 16.690          H  
ATOM   1701 2HG1 ILE A 105      46.713  12.471   0.823  1.00 16.690          H  
ATOM   1702 1HG2 ILE A 105      49.034  12.894   0.055  1.00 16.690          H  
ATOM   1703 2HG2 ILE A 105      50.403  12.436   1.061  1.00 16.690          H  
ATOM   1704 3HG2 ILE A 105      49.486  11.185   0.232  1.00 16.690          H  
ATOM   1705 1HD1 ILE A 105      45.740  10.249   0.702  1.00 16.690          H  
ATOM   1706 2HD1 ILE A 105      47.365  10.229   0.009  1.00 16.690          H  
ATOM   1707 3HD1 ILE A 105      47.071   9.569   1.628  1.00 16.690          H  
ATOM   1708  N   PHE A 106      51.425  10.864   3.170  1.00  9.350          N  
ATOM   1709  CA  PHE A 106      52.740  11.293   3.677  1.00  9.160          C  
ATOM   1710  C   PHE A 106      52.939  12.813   3.609  1.00  8.770          C  
ATOM   1711  O   PHE A 106      53.367  13.437   4.584  1.00  8.780          O  
ATOM   1712  CB  PHE A 106      53.853  10.600   2.896  1.00 12.900          C  
ATOM   1713  CG  PHE A 106      55.246  11.037   3.269  1.00 12.900          C  
ATOM   1714  CD1 PHE A 106      55.857  10.569   4.421  1.00 12.900          C  
ATOM   1715  CD2 PHE A 106      55.956  11.902   2.449  1.00 12.900          C  
ATOM   1716  CE1 PHE A 106      57.138  10.953   4.750  1.00 12.900          C  
ATOM   1717  CE2 PHE A 106      57.232  12.281   2.775  1.00 12.900          C  
ATOM   1718  CZ  PHE A 106      57.826  11.803   3.931  1.00 12.900          C  
ATOM   1719  H   PHE A 106      51.348  10.049   2.574  1.00 11.220          H  
ATOM   1720  HA  PHE A 106      52.818  10.993   4.720  1.00 10.990          H  
ATOM   1721 1HB  PHE A 106      53.787   9.526   3.053  1.00 15.480          H  
ATOM   1722 2HB  PHE A 106      53.718  10.783   1.831  1.00 15.480          H  
ATOM   1723  HD1 PHE A 106      55.318   9.891   5.071  1.00 15.480          H  
ATOM   1724  HD2 PHE A 106      55.495  12.282   1.535  1.00 15.480          H  
ATOM   1725  HE1 PHE A 106      57.603  10.578   5.657  1.00 15.480          H  
ATOM   1726  HE2 PHE A 106      57.778  12.962   2.121  1.00 15.480          H  
ATOM   1727  HZ  PHE A 106      58.839  12.106   4.188  1.00 15.480          H  
ATOM   1728  N   ASN A 107      52.619  13.420   2.470  1.00  8.700          N  
ATOM   1729  CA  ASN A 107      52.809  14.855   2.338  1.00  8.630          C  
ATOM   1730  C   ASN A 107      51.902  15.686   3.256  1.00  8.690          C  
ATOM   1731  O   ASN A 107      52.267  16.800   3.644  1.00  8.720          O  
ATOM   1732  CB  ASN A 107      52.595  15.296   0.907  1.00 12.110          C  
ATOM   1733  CG  ASN A 107      53.698  14.885   0.002  1.00 12.110          C  
ATOM   1734  OD1 ASN A 107      54.808  14.554   0.434  1.00 12.110          O  
ATOM   1735  ND2 ASN A 107      53.420  14.905  -1.273  1.00 12.110          N  
ATOM   1736  H   ASN A 107      52.264  12.873   1.703  1.00 10.440          H  
ATOM   1737  HA  ASN A 107      53.839  15.069   2.622  1.00 10.360          H  
ATOM   1738 1HB  ASN A 107      51.660  14.878   0.533  1.00 14.530          H  
ATOM   1739 2HB  ASN A 107      52.498  16.384   0.872  1.00 14.530          H  
ATOM   1740 1HD2 ASN A 107      54.117  14.644  -1.941  1.00 14.530          H  
ATOM   1741 2HD2 ASN A 107      52.506  15.201  -1.594  1.00 14.530          H  
ATOM   1742  N   TRP A 108      50.714  15.178   3.597  1.00  8.950          N  
ATOM   1743  CA  TRP A 108      49.804  15.954   4.416  1.00  9.300          C  
ATOM   1744  C   TRP A 108      50.222  15.793   5.860  1.00  9.390          C  
ATOM   1745  O   TRP A 108      50.070  16.712   6.669  1.00  9.650          O  
ATOM   1746  CB  TRP A 108      48.360  15.485   4.274  1.00 12.880          C  
ATOM   1747  CG  TRP A 108      47.751  15.605   2.893  1.00 12.880          C  
ATOM   1748  CD1 TRP A 108      48.380  15.548   1.673  1.00 12.880          C  
ATOM   1749  CD2 TRP A 108      46.360  15.814   2.597  1.00 12.880          C  
ATOM   1750  NE1 TRP A 108      47.484  15.667   0.685  1.00 12.880          N  
ATOM   1751  CE2 TRP A 108      46.240  15.833   1.216  1.00 12.880          C  
ATOM   1752  CE3 TRP A 108      45.229  15.984   3.377  1.00 12.880          C  
ATOM   1753  CZ2 TRP A 108      45.031  16.002   0.594  1.00 12.880          C  
ATOM   1754  CZ3 TRP A 108      44.007  16.158   2.748  1.00 12.880          C  
ATOM   1755  CH2 TRP A 108      43.914  16.163   1.386  1.00 12.880          C  
ATOM   1756  H   TRP A 108      50.439  14.236   3.330  1.00 10.740          H  
ATOM   1757  HA  TRP A 108      49.874  16.998   4.134  1.00 11.160          H  
ATOM   1758 1HB  TRP A 108      48.302  14.435   4.569  1.00 15.460          H  
ATOM   1759 2HB  TRP A 108      47.737  16.042   4.968  1.00 15.460          H  
ATOM   1760  HD1 TRP A 108      49.430  15.413   1.493  1.00 15.460          H  
ATOM   1761  HE1 TRP A 108      47.709  15.639  -0.295  1.00 15.460          H  
ATOM   1762  HE3 TRP A 108      45.298  15.976   4.462  1.00 15.460          H  
ATOM   1763  HZ2 TRP A 108      44.941  16.017  -0.469  1.00 15.460          H  
ATOM   1764  HZ3 TRP A 108      43.120  16.285   3.367  1.00 15.460          H  
ATOM   1765  HH2 TRP A 108      42.938  16.298   0.917  1.00 15.460          H  
ATOM   1766  N   LYS A 109      50.764  14.606   6.173  1.00  9.390          N  
ATOM   1767  CA  LYS A 109      51.214  14.304   7.517  1.00  9.790          C  
ATOM   1768  C   LYS A 109      52.334  15.288   7.798  1.00  9.680          C  
ATOM   1769  O   LYS A 109      52.380  15.930   8.853  1.00 10.140          O  
ATOM   1770  CB  LYS A 109      51.710  12.842   7.618  1.00 13.550          C  
ATOM   1771  CG  LYS A 109      50.599  11.739   7.486  1.00 13.550          C  
ATOM   1772  CD  LYS A 109      51.174  10.317   7.520  1.00 13.550          C  
ATOM   1773  CE  LYS A 109      50.077   9.276   7.314  1.00 13.550          C  
ATOM   1774  NZ  LYS A 109      50.584   7.858   7.238  1.00 13.550          N  
ATOM   1775  H   LYS A 109      50.812  13.891   5.444  1.00 11.270          H  
ATOM   1776  HA  LYS A 109      50.409  14.488   8.222  1.00 11.750          H  
ATOM   1777 1HB  LYS A 109      52.446  12.657   6.838  1.00 16.260          H  
ATOM   1778 2HB  LYS A 109      52.212  12.697   8.575  1.00 16.260          H  
ATOM   1779 1HG  LYS A 109      49.888  11.813   8.274  1.00 16.260          H  
ATOM   1780 2HG  LYS A 109      50.065  11.877   6.558  1.00 16.260          H  
ATOM   1781 1HD  LYS A 109      51.920  10.205   6.740  1.00 16.260          H  
ATOM   1782 2HD  LYS A 109      51.639  10.144   8.473  1.00 16.260          H  
ATOM   1783 1HE  LYS A 109      49.368   9.348   8.129  1.00 16.260          H  
ATOM   1784 2HE  LYS A 109      49.580   9.504   6.392  1.00 16.260          H  
ATOM   1785 1HZ  LYS A 109      49.797   7.241   7.083  1.00 16.260          H  
ATOM   1786 2HZ  LYS A 109      51.226   7.770   6.464  1.00 16.260          H  
ATOM   1787 3HZ  LYS A 109      51.047   7.588   8.093  1.00 16.260          H  
ATOM   1788  N   LEU A 110      53.230  15.464   6.818  1.00  9.270          N  
ATOM   1789  CA  LEU A 110      54.271  16.446   7.010  1.00  9.420          C  
ATOM   1790  C   LEU A 110      53.714  17.869   7.065  1.00  9.470          C  
ATOM   1791  O   LEU A 110      54.010  18.623   7.987  1.00  9.920          O  
ATOM   1792  CB  LEU A 110      55.314  16.362   5.885  1.00 13.130          C  
ATOM   1793  CG  LEU A 110      56.296  15.198   5.848  1.00 13.130          C  
ATOM   1794  CD1 LEU A 110      57.058  15.290   4.550  1.00 13.130          C  
ATOM   1795  CD2 LEU A 110      57.278  15.294   7.017  1.00 13.130          C  
ATOM   1796  H   LEU A 110      53.188  14.882   5.975  1.00 11.120          H  
ATOM   1797  HA  LEU A 110      54.749  16.242   7.963  1.00 11.300          H  
ATOM   1798 1HB  LEU A 110      54.760  16.314   4.949  1.00 15.750          H  
ATOM   1799 2HB  LEU A 110      55.888  17.249   5.871  1.00 15.750          H  
ATOM   1800  HG  LEU A 110      55.761  14.240   5.882  1.00 15.750          H  
ATOM   1801 1HD1 LEU A 110      57.774  14.493   4.501  1.00 15.750          H  
ATOM   1802 2HD1 LEU A 110      56.362  15.210   3.715  1.00 15.750          H  
ATOM   1803 3HD1 LEU A 110      57.584  16.243   4.501  1.00 15.750          H  
ATOM   1804 1HD2 LEU A 110      57.982  14.482   6.951  1.00 15.750          H  
ATOM   1805 2HD2 LEU A 110      57.815  16.238   6.964  1.00 15.750          H  
ATOM   1806 3HD2 LEU A 110      56.753  15.230   7.966  1.00 15.750          H  
ATOM   1807  N   PHE A 111      52.810  18.232   6.169  1.00  9.230          N  
ATOM   1808  CA  PHE A 111      52.321  19.603   6.161  1.00  9.530          C  
ATOM   1809  C   PHE A 111      51.769  20.062   7.505  1.00 10.060          C  
ATOM   1810  O   PHE A 111      52.075  21.167   7.965  1.00 10.580          O  
ATOM   1811  CB  PHE A 111      51.253  19.803   5.114  1.00 13.220          C  
ATOM   1812  CG  PHE A 111      50.771  21.195   5.083  1.00 13.220          C  
ATOM   1813  CD1 PHE A 111      51.546  22.189   4.517  1.00 13.220          C  
ATOM   1814  CD2 PHE A 111      49.543  21.533   5.620  1.00 13.220          C  
ATOM   1815  CE1 PHE A 111      51.107  23.480   4.507  1.00 13.220          C  
ATOM   1816  CE2 PHE A 111      49.101  22.824   5.598  1.00 13.220          C  
ATOM   1817  CZ  PHE A 111      49.887  23.802   5.043  1.00 13.220          C  
ATOM   1818  H   PHE A 111      52.529  17.601   5.415  1.00 11.080          H  
ATOM   1819  HA  PHE A 111      53.160  20.251   5.910  1.00 11.440          H  
ATOM   1820 1HB  PHE A 111      51.608  19.525   4.140  1.00 15.870          H  
ATOM   1821 2HB  PHE A 111      50.418  19.155   5.357  1.00 15.870          H  
ATOM   1822  HD1 PHE A 111      52.521  21.947   4.089  1.00 15.870          H  
ATOM   1823  HD2 PHE A 111      48.926  20.758   6.066  1.00 15.870          H  
ATOM   1824  HE1 PHE A 111      51.733  24.257   4.081  1.00 15.870          H  
ATOM   1825  HE2 PHE A 111      48.133  23.077   6.028  1.00 15.870          H  
ATOM   1826  HZ  PHE A 111      49.542  24.834   5.034  1.00 15.870          H  
ATOM   1827  N   THR A 112      50.957  19.218   8.150  1.00 10.120          N  
ATOM   1828  CA  THR A 112      50.307  19.595   9.401  1.00 10.850          C  
ATOM   1829  C   THR A 112      51.197  19.360  10.632  1.00 11.380          C  
ATOM   1830  O   THR A 112      50.744  19.540  11.767  1.00 12.160          O  
ATOM   1831  CB  THR A 112      48.961  18.862   9.592  1.00 14.900          C  
ATOM   1832  OG1 THR A 112      49.171  17.469   9.702  1.00 14.900          O  
ATOM   1833  CG2 THR A 112      48.080  19.111   8.374  1.00 14.900          C  
ATOM   1834  H   THR A 112      50.737  18.304   7.732  1.00 12.140          H  
ATOM   1835  HA  THR A 112      50.092  20.662   9.354  1.00 13.020          H  
ATOM   1836  HB  THR A 112      48.461  19.226  10.489  1.00 17.880          H  
ATOM   1837  HG1 THR A 112      49.360  17.251  10.631  1.00 17.880          H  
ATOM   1838 1HG2 THR A 112      47.132  18.591   8.507  1.00 17.880          H  
ATOM   1839 2HG2 THR A 112      47.900  20.179   8.269  1.00 17.880          H  
ATOM   1840 3HG2 THR A 112      48.573  18.736   7.481  1.00 17.880          H  
ATOM   1841  N   GLY A 113      52.455  18.954  10.417  1.00 11.140          N  
ATOM   1842  CA  GLY A 113      53.418  18.752  11.489  1.00 11.800          C  
ATOM   1843  C   GLY A 113      53.340  17.435  12.251  1.00 12.090          C  
ATOM   1844  O   GLY A 113      53.760  17.381  13.408  1.00 12.500          O  
ATOM   1845  H   GLY A 113      52.784  18.815   9.458  1.00 13.370          H  
ATOM   1846 1HA  GLY A 113      54.416  18.844  11.059  1.00 14.160          H  
ATOM   1847 2HA  GLY A 113      53.323  19.574  12.196  1.00 14.160          H  
ATOM   1848  N   TRP A 114      52.779  16.391  11.653  1.00 12.040          N  
ATOM   1849  CA  TRP A 114      52.674  15.113  12.338  1.00 12.470          C  
ATOM   1850  C   TRP A 114      54.002  14.360  12.216  1.00 12.880          C  
ATOM   1851  O   TRP A 114      54.666  14.414  11.183  1.00 13.360          O  
ATOM   1852  CB  TRP A 114      51.535  14.304  11.720  1.00 17.290          C  
ATOM   1853  CG  TRP A 114      50.165  14.911  11.946  1.00 17.290          C  
ATOM   1854  CD1 TRP A 114      49.829  15.894  12.829  1.00 17.290          C  
ATOM   1855  CD2 TRP A 114      48.947  14.590  11.230  1.00 17.290          C  
ATOM   1856  NE1 TRP A 114      48.495  16.188  12.720  1.00 17.290          N  
ATOM   1857  CE2 TRP A 114      47.943  15.397  11.744  1.00 17.290          C  
ATOM   1858  CE3 TRP A 114      48.645  13.707  10.215  1.00 17.290          C  
ATOM   1859  CZ2 TRP A 114      46.640  15.335  11.269  1.00 17.290          C  
ATOM   1860  CZ3 TRP A 114      47.353  13.636   9.724  1.00 17.290          C  
ATOM   1861  CH2 TRP A 114      46.371  14.428  10.239  1.00 17.290          C  
ATOM   1862  H   TRP A 114      52.452  16.453  10.686  1.00 14.450          H  
ATOM   1863  HA  TRP A 114      52.477  15.281  13.394  1.00 14.960          H  
ATOM   1864 1HB  TRP A 114      51.695  14.203  10.654  1.00 20.740          H  
ATOM   1865 2HB  TRP A 114      51.534  13.313  12.148  1.00 20.740          H  
ATOM   1866  HD1 TRP A 114      50.509  16.383  13.523  1.00 20.740          H  
ATOM   1867  HE1 TRP A 114      47.999  16.881  13.270  1.00 20.740          H  
ATOM   1868  HE3 TRP A 114      49.415  13.093   9.829  1.00 20.740          H  
ATOM   1869  HZ2 TRP A 114      45.848  15.968  11.669  1.00 20.740          H  
ATOM   1870  HZ3 TRP A 114      47.139  12.934   8.919  1.00 20.740          H  
ATOM   1871  HH2 TRP A 114      45.362  14.353   9.837  1.00 20.740          H  
ATOM   1872  N   ASP A 115      54.370  13.613  13.255  1.00 12.830          N  
ATOM   1873  CA  ASP A 115      55.575  12.794  13.260  1.00 13.320          C  
ATOM   1874  C   ASP A 115      55.274  11.320  12.994  1.00 13.270          C  
ATOM   1875  O   ASP A 115      56.117  10.455  13.180  1.00 13.370          O  
ATOM   1876  CB  ASP A 115      56.299  12.975  14.596  1.00 18.450          C  
ATOM   1877  CG  ASP A 115      55.383  12.642  15.774  1.00 18.450          C  
ATOM   1878  OD1 ASP A 115      54.174  12.767  15.588  1.00 18.450          O  
ATOM   1879  OD2 ASP A 115      55.860  12.309  16.834  1.00 18.450          O  
ATOM   1880  H   ASP A 115      53.811  13.599  14.112  1.00 15.400          H  
ATOM   1881  HA  ASP A 115      56.235  13.149  12.471  1.00 15.980          H  
ATOM   1882 1HB  ASP A 115      57.181  12.325  14.628  1.00 22.140          H  
ATOM   1883 2HB  ASP A 115      56.642  14.006  14.689  1.00 22.140          H  
ATOM   1884  N   TYR A 116      54.101  11.045  12.459  1.00 13.290          N  
ATOM   1885  CA  TYR A 116      53.629   9.688  12.215  1.00 13.420          C  
ATOM   1886  C   TYR A 116      54.587   8.821  11.388  1.00 13.690          C  
ATOM   1887  O   TYR A 116      54.701   7.620  11.639  1.00 13.910          O  
ATOM   1888  CB  TYR A 116      52.269   9.761  11.525  1.00 18.740          C  
ATOM   1889  CG  TYR A 116      51.140  10.412  12.355  1.00 18.740          C  
ATOM   1890  CD1 TYR A 116      51.272  10.663  13.735  1.00 18.740          C  
ATOM   1891  CD2 TYR A 116      49.951  10.752  11.725  1.00 18.740          C  
ATOM   1892  CE1 TYR A 116      50.241  11.245  14.428  1.00 18.740          C  
ATOM   1893  CE2 TYR A 116      48.927  11.327  12.449  1.00 18.740          C  
ATOM   1894  CZ  TYR A 116      49.069  11.574  13.783  1.00 18.740          C  
ATOM   1895  OH  TYR A 116      48.042  12.151  14.493  1.00 18.740          O  
ATOM   1896  H   TYR A 116      53.473  11.817  12.295  1.00 15.950          H  
ATOM   1897  HA  TYR A 116      53.521   9.183  13.173  1.00 16.100          H  
ATOM   1898 1HB  TYR A 116      52.380  10.338  10.614  1.00 22.480          H  
ATOM   1899 2HB  TYR A 116      51.951   8.759  11.242  1.00 22.480          H  
ATOM   1900  HD1 TYR A 116      52.177  10.419  14.281  1.00 22.480          H  
ATOM   1901  HD2 TYR A 116      49.821  10.565  10.660  1.00 22.480          H  
ATOM   1902  HE1 TYR A 116      50.353  11.443  15.493  1.00 22.480          H  
ATOM   1903  HE2 TYR A 116      48.002  11.590  11.961  1.00 22.480          H  
ATOM   1904  HH  TYR A 116      47.313  12.348  13.901  1.00 22.480          H  
ATOM   1905  N   THR A 117      55.240   9.404  10.385  1.00 13.810          N  
ATOM   1906  CA  THR A 117      56.152   8.673   9.510  1.00 14.220          C  
ATOM   1907  C   THR A 117      57.612   9.050   9.736  1.00 14.210          C  
ATOM   1908  O   THR A 117      58.476   8.706   8.924  1.00 14.680          O  
ATOM   1909  CB  THR A 117      55.829   8.959   8.039  1.00 19.740          C  
ATOM   1910  OG1 THR A 117      55.991  10.361   7.794  1.00 19.740          O  
ATOM   1911  CG2 THR A 117      54.400   8.570   7.754  1.00 19.740          C  
ATOM   1912  H   THR A 117      55.103  10.389  10.203  1.00 16.570          H  
ATOM   1913  HA  THR A 117      56.043   7.606   9.703  1.00 17.060          H  
ATOM   1914  HB  THR A 117      56.501   8.397   7.391  1.00 23.690          H  
ATOM   1915  HG1 THR A 117      56.937  10.569   7.776  1.00 23.690          H  
ATOM   1916 1HG2 THR A 117      54.159   8.781   6.718  1.00 23.690          H  
ATOM   1917 2HG2 THR A 117      54.273   7.507   7.950  1.00 23.690          H  
ATOM   1918 3HG2 THR A 117      53.746   9.135   8.398  1.00 23.690          H  
ATOM   1919  N   ILE A 118      57.891   9.833  10.774  1.00 13.790          N  
ATOM   1920  CA  ILE A 118      59.247  10.317  10.995  1.00 13.890          C  
ATOM   1921  C   ILE A 118      59.809   9.777  12.311  1.00 14.300          C  
ATOM   1922  O   ILE A 118      59.178   9.874  13.355  1.00 14.130          O  
ATOM   1923  CB  ILE A 118      59.286  11.860  10.957  1.00 19.410          C  
ATOM   1924  CG1 ILE A 118      58.637  12.410   9.609  1.00 19.410          C  
ATOM   1925  CG2 ILE A 118      60.728  12.355  11.077  1.00 19.410          C  
ATOM   1926  CD1 ILE A 118      59.332  12.018   8.291  1.00 19.410          C  
ATOM   1927  H   ILE A 118      57.158  10.045  11.459  1.00 16.550          H  
ATOM   1928  HA  ILE A 118      59.887   9.944  10.202  1.00 16.670          H  
ATOM   1929  HB  ILE A 118      58.695  12.249  11.783  1.00 23.290          H  
ATOM   1930 1HG1 ILE A 118      57.610  12.055   9.567  1.00 23.290          H  
ATOM   1931 2HG1 ILE A 118      58.617  13.499   9.659  1.00 23.290          H  
ATOM   1932 1HG2 ILE A 118      60.738  13.417  11.048  1.00 23.290          H  
ATOM   1933 2HG2 ILE A 118      61.156  12.035  11.994  1.00 23.290          H  
ATOM   1934 3HG2 ILE A 118      61.331  11.977  10.260  1.00 23.290          H  
ATOM   1935 1HD1 ILE A 118      58.791  12.443   7.457  1.00 23.290          H  
ATOM   1936 2HD1 ILE A 118      60.350  12.393   8.273  1.00 23.290          H  
ATOM   1937 3HD1 ILE A 118      59.348  10.942   8.177  1.00 23.290          H  
ATOM   1938  N   GLY A 119      61.032   9.257  12.267  1.00 14.940          N  
ATOM   1939  CA  GLY A 119      61.691   8.667  13.443  1.00 15.460          C  
ATOM   1940  C   GLY A 119      61.861   9.588  14.669  1.00 15.270          C  
ATOM   1941  O   GLY A 119      62.119   9.099  15.772  1.00 15.700          O  
ATOM   1942  H   GLY A 119      61.490   9.226  11.366  1.00 17.930          H  
ATOM   1943 1HA  GLY A 119      61.126   7.786  13.746  1.00 18.550          H  
ATOM   1944 2HA  GLY A 119      62.672   8.304  13.141  1.00 18.550          H  
ATOM   1945  N   ASN A 120      61.762  10.902  14.477  1.00 14.750          N  
ATOM   1946  CA  ASN A 120      61.900  11.862  15.561  1.00 14.650          C  
ATOM   1947  C   ASN A 120      61.185  13.166  15.218  1.00 13.990          C  
ATOM   1948  O   ASN A 120      61.244  13.623  14.069  1.00 13.470          O  
ATOM   1949  CB  ASN A 120      63.361  12.119  15.873  1.00 20.550          C  
ATOM   1950  CG  ASN A 120      63.555  12.818  17.197  1.00 20.550          C  
ATOM   1951  OD1 ASN A 120      63.288  14.015  17.395  1.00 20.550          O  
ATOM   1952  ND2 ASN A 120      64.031  12.056  18.149  1.00 20.550          N  
ATOM   1953  H   ASN A 120      61.544  11.224  13.550  1.00 17.700          H  
ATOM   1954  HA  ASN A 120      61.419  11.452  16.451  1.00 17.580          H  
ATOM   1955 1HB  ASN A 120      63.901  11.172  15.894  1.00 24.660          H  
ATOM   1956 2HB  ASN A 120      63.800  12.728  15.082  1.00 24.660          H  
ATOM   1957 1HD2 ASN A 120      64.192  12.434  19.062  1.00 24.660          H  
ATOM   1958 2HD2 ASN A 120      64.236  11.091  17.965  1.00 24.660          H  
ATOM   1959  N   SER A 121      60.516  13.757  16.212  1.00 14.130          N  
ATOM   1960  CA  SER A 121      59.820  15.026  16.039  1.00 13.700          C  
ATOM   1961  C   SER A 121      60.729  16.220  15.698  1.00 13.340          C  
ATOM   1962  O   SER A 121      60.255  17.197  15.101  1.00 12.870          O  
ATOM   1963  CB  SER A 121      59.019  15.332  17.287  1.00 19.350          C  
ATOM   1964  OG  SER A 121      59.862  15.535  18.388  1.00 19.350          O  
ATOM   1965  H   SER A 121      60.494  13.326  17.128  1.00 16.960          H  
ATOM   1966  HA  SER A 121      59.113  14.897  15.221  1.00 16.440          H  
ATOM   1967 1HB  SER A 121      58.418  16.225  17.118  1.00 23.220          H  
ATOM   1968 2HB  SER A 121      58.332  14.509  17.491  1.00 23.220          H  
ATOM   1969  HG  SER A 121      59.292  15.820  19.108  1.00 23.220          H  
ATOM   1970  N   GLU A 122      62.025  16.174  16.058  1.00 13.680          N  
ATOM   1971  CA  GLU A 122      62.913  17.282  15.705  1.00 13.540          C  
ATOM   1972  C   GLU A 122      63.191  17.224  14.213  1.00 13.120          C  
ATOM   1973  O   GLU A 122      63.173  18.248  13.515  1.00 12.790          O  
ATOM   1974  CB  GLU A 122      64.222  17.231  16.496  1.00 19.010          C  
ATOM   1975  CG  GLU A 122      64.072  17.521  17.989  1.00 19.010          C  
ATOM   1976  CD  GLU A 122      65.378  17.443  18.740  1.00 19.010          C  
ATOM   1977  OE1 GLU A 122      66.340  16.988  18.168  1.00 19.010          O  
ATOM   1978  OE2 GLU A 122      65.414  17.846  19.880  1.00 19.010          O  
ATOM   1979  H   GLU A 122      62.399  15.387  16.589  1.00 16.420          H  
ATOM   1980  HA  GLU A 122      62.410  18.222  15.927  1.00 16.250          H  
ATOM   1981 1HB  GLU A 122      64.669  16.242  16.391  1.00 22.810          H  
ATOM   1982 2HB  GLU A 122      64.924  17.953  16.081  1.00 22.810          H  
ATOM   1983 1HG  GLU A 122      63.648  18.517  18.113  1.00 22.810          H  
ATOM   1984 2HG  GLU A 122      63.369  16.803  18.412  1.00 22.810          H  
ATOM   1985  N   THR A 123      63.398  15.999  13.721  1.00 13.250          N  
ATOM   1986  CA  THR A 123      63.628  15.769  12.315  1.00 13.030          C  
ATOM   1987  C   THR A 123      62.393  16.210  11.566  1.00 12.400          C  
ATOM   1988  O   THR A 123      62.505  16.917  10.559  1.00 12.100          O  
ATOM   1989  CB  THR A 123      63.952  14.283  12.020  1.00 18.330          C  
ATOM   1990  OG1 THR A 123      65.180  13.922  12.677  1.00 18.330          O  
ATOM   1991  CG2 THR A 123      64.088  14.049  10.518  1.00 18.330          C  
ATOM   1992  H   THR A 123      63.438  15.219  14.360  1.00 15.900          H  
ATOM   1993  HA  THR A 123      64.467  16.377  11.986  1.00 15.640          H  
ATOM   1994  HB  THR A 123      63.156  13.659  12.408  1.00 22.000          H  
ATOM   1995  HG1 THR A 123      65.284  12.966  12.666  1.00 22.000          H  
ATOM   1996 1HG2 THR A 123      64.316  13.001  10.337  1.00 22.000          H  
ATOM   1997 2HG2 THR A 123      63.158  14.301  10.013  1.00 22.000          H  
ATOM   1998 3HG2 THR A 123      64.891  14.669  10.123  1.00 22.000          H  
ATOM   1999  N   ALA A 124      61.210  15.813  12.055  1.00 12.310          N  
ATOM   2000  CA  ALA A 124      59.970  16.175  11.387  1.00 11.820          C  
ATOM   2001  C   ALA A 124      59.810  17.686  11.310  1.00 11.470          C  
ATOM   2002  O   ALA A 124      59.484  18.221  10.256  1.00 11.090          O  
ATOM   2003  CB  ALA A 124      58.777  15.583  12.114  1.00 16.740          C  
ATOM   2004  H   ALA A 124      61.190  15.199  12.875  1.00 14.770          H  
ATOM   2005  HA  ALA A 124      60.003  15.773  10.378  1.00 14.180          H  
ATOM   2006 1HB  ALA A 124      57.857  15.840  11.587  1.00 20.090          H  
ATOM   2007 2HB  ALA A 124      58.874  14.515  12.169  1.00 20.090          H  
ATOM   2008 3HB  ALA A 124      58.738  15.988  13.118  1.00 20.090          H  
ATOM   2009  N   SER A 125      60.138  18.415  12.373  1.00 11.750          N  
ATOM   2010  CA  SER A 125      59.971  19.860  12.317  1.00 11.630          C  
ATOM   2011  C   SER A 125      60.780  20.461  11.174  1.00 11.490          C  
ATOM   2012  O   SER A 125      60.261  21.260  10.379  1.00 11.210          O  
ATOM   2013  CB  SER A 125      60.394  20.473  13.636  1.00 16.330          C  
ATOM   2014  OG  SER A 125      60.236  21.866  13.629  1.00 16.330          O  
ATOM   2015  H   SER A 125      60.397  17.970  13.260  1.00 14.100          H  
ATOM   2016  HA  SER A 125      58.919  20.079  12.147  1.00 13.960          H  
ATOM   2017 1HB  SER A 125      59.805  20.037  14.442  1.00 19.600          H  
ATOM   2018 2HB  SER A 125      61.438  20.224  13.828  1.00 19.600          H  
ATOM   2019  HG  SER A 125      60.536  22.163  14.491  1.00 19.600          H  
ATOM   2020  N   ASN A 126      62.048  20.056  11.066  1.00 11.800          N  
ATOM   2021  CA  ASN A 126      62.905  20.588  10.017  1.00 11.890          C  
ATOM   2022  C   ASN A 126      62.522  20.071   8.626  1.00 11.530          C  
ATOM   2023  O   ASN A 126      62.597  20.811   7.633  1.00 11.530          O  
ATOM   2024  CB  ASN A 126      64.342  20.257  10.332  1.00 16.610          C  
ATOM   2025  CG  ASN A 126      64.864  21.059  11.485  1.00 16.610          C  
ATOM   2026  OD1 ASN A 126      64.343  22.126  11.831  1.00 16.610          O  
ATOM   2027  ND2 ASN A 126      65.895  20.557  12.104  1.00 16.610          N  
ATOM   2028  H   ASN A 126      62.415  19.399  11.768  1.00 14.160          H  
ATOM   2029  HA  ASN A 126      62.790  21.666   9.997  1.00 14.270          H  
ATOM   2030 1HB  ASN A 126      64.416  19.193  10.581  1.00 19.930          H  
ATOM   2031 2HB  ASN A 126      64.963  20.437   9.457  1.00 19.930          H  
ATOM   2032 1HD2 ASN A 126      66.291  21.039  12.886  1.00 19.930          H  
ATOM   2033 2HD2 ASN A 126      66.288  19.689  11.802  1.00 19.930          H  
ATOM   2034  N   THR A 127      62.091  18.807   8.563  1.00 11.340          N  
ATOM   2035  CA  THR A 127      61.710  18.143   7.323  1.00 11.140          C  
ATOM   2036  C   THR A 127      60.545  18.858   6.693  1.00 10.620          C  
ATOM   2037  O   THR A 127      60.529  19.065   5.483  1.00 10.500          O  
ATOM   2038  CB  THR A 127      61.332  16.662   7.564  1.00 15.680          C  
ATOM   2039  OG1 THR A 127      62.470  15.961   8.083  1.00 15.680          O  
ATOM   2040  CG2 THR A 127      60.872  15.986   6.265  1.00 15.680          C  
ATOM   2041  H   THR A 127      62.075  18.257   9.420  1.00 13.610          H  
ATOM   2042  HA  THR A 127      62.553  18.182   6.634  1.00 13.370          H  
ATOM   2043  HB  THR A 127      60.529  16.615   8.286  1.00 18.810          H  
ATOM   2044  HG1 THR A 127      62.674  16.325   8.967  1.00 18.810          H  
ATOM   2045 1HG2 THR A 127      60.616  14.948   6.474  1.00 18.810          H  
ATOM   2046 2HG2 THR A 127      60.000  16.493   5.860  1.00 18.810          H  
ATOM   2047 3HG2 THR A 127      61.678  16.021   5.534  1.00 18.810          H  
ATOM   2048  N   VAL A 128      59.557  19.203   7.512  1.00 10.430          N  
ATOM   2049  CA  VAL A 128      58.372  19.884   7.041  1.00 10.100          C  
ATOM   2050  C   VAL A 128      58.670  21.300   6.599  1.00 10.110          C  
ATOM   2051  O   VAL A 128      58.277  21.706   5.511  1.00  9.940          O  
ATOM   2052  CB  VAL A 128      57.327  19.970   8.158  1.00 14.270          C  
ATOM   2053  CG1 VAL A 128      56.116  20.841   7.695  1.00 14.270          C  
ATOM   2054  CG2 VAL A 128      56.893  18.594   8.526  1.00 14.270          C  
ATOM   2055  H   VAL A 128      59.638  18.944   8.501  1.00 12.520          H  
ATOM   2056  HA  VAL A 128      57.965  19.326   6.200  1.00 12.120          H  
ATOM   2057  HB  VAL A 128      57.776  20.447   9.035  1.00 17.130          H  
ATOM   2058 1HG1 VAL A 128      55.381  20.890   8.500  1.00 17.130          H  
ATOM   2059 2HG1 VAL A 128      56.427  21.854   7.445  1.00 17.130          H  
ATOM   2060 3HG1 VAL A 128      55.655  20.385   6.823  1.00 17.130          H  
ATOM   2061 1HG2 VAL A 128      56.160  18.637   9.328  1.00 17.130          H  
ATOM   2062 2HG2 VAL A 128      56.472  18.167   7.688  1.00 17.130          H  
ATOM   2063 3HG2 VAL A 128      57.711  17.995   8.834  1.00 17.130          H  
ATOM   2064  N   MET A 129      59.371  22.071   7.433  1.00 10.450          N  
ATOM   2065  CA  MET A 129      59.633  23.460   7.081  1.00 10.680          C  
ATOM   2066  C   MET A 129      60.376  23.582   5.764  1.00 10.760          C  
ATOM   2067  O   MET A 129      60.000  24.380   4.901  1.00 10.830          O  
ATOM   2068  CB  MET A 129      60.419  24.143   8.187  1.00 14.860          C  
ATOM   2069  CG  MET A 129      59.615  24.412   9.449  1.00 14.860          C  
ATOM   2070  SD  MET A 129      60.509  25.413  10.662  1.00 14.860          S  
ATOM   2071  CE  MET A 129      61.691  24.221  11.316  1.00 14.860          C  
ATOM   2072  H   MET A 129      59.687  21.697   8.336  1.00 12.540          H  
ATOM   2073  HA  MET A 129      58.682  23.972   6.977  1.00 12.820          H  
ATOM   2074 1HB  MET A 129      61.264  23.506   8.453  1.00 17.830          H  
ATOM   2075 2HB  MET A 129      60.820  25.089   7.825  1.00 17.830          H  
ATOM   2076 1HG  MET A 129      58.699  24.934   9.180  1.00 17.830          H  
ATOM   2077 2HG  MET A 129      59.340  23.472   9.914  1.00 17.830          H  
ATOM   2078 1HE  MET A 129      62.300  24.692  12.085  1.00 17.830          H  
ATOM   2079 2HE  MET A 129      61.157  23.377  11.744  1.00 17.830          H  
ATOM   2080 3HE  MET A 129      62.338  23.872  10.521  1.00 17.830          H  
ATOM   2081  N   ALA A 130      61.335  22.692   5.530  1.00 10.880          N  
ATOM   2082  CA  ALA A 130      62.157  22.715   4.330  1.00 11.140          C  
ATOM   2083  C   ALA A 130      61.352  22.655   3.038  1.00 10.830          C  
ATOM   2084  O   ALA A 130      61.832  23.090   1.989  1.00 11.040          O  
ATOM   2085  CB  ALA A 130      63.113  21.540   4.360  1.00 15.490          C  
ATOM   2086  H   ALA A 130      61.587  22.014   6.259  1.00 13.060          H  
ATOM   2087  HA  ALA A 130      62.722  23.645   4.333  1.00 13.370          H  
ATOM   2088 1HB  ALA A 130      63.755  21.570   3.484  1.00 18.590          H  
ATOM   2089 2HB  ALA A 130      63.719  21.590   5.264  1.00 18.590          H  
ATOM   2090 3HB  ALA A 130      62.536  20.612   4.362  1.00 18.590          H  
ATOM   2091  N   VAL A 131      60.187  22.021   3.078  1.00 10.420          N  
ATOM   2092  CA  VAL A 131      59.350  21.856   1.912  1.00 10.200          C  
ATOM   2093  C   VAL A 131      57.905  22.217   2.220  1.00  9.700          C  
ATOM   2094  O   VAL A 131      56.992  21.744   1.542  1.00  9.500          O  
ATOM   2095  CB  VAL A 131      59.453  20.416   1.359  1.00 14.370          C  
ATOM   2096  CG1 VAL A 131      60.851  20.149   0.819  1.00 14.370          C  
ATOM   2097  CG2 VAL A 131      59.154  19.435   2.463  1.00 14.370          C  
ATOM   2098  H   VAL A 131      59.807  21.740   3.987  1.00 12.500          H  
ATOM   2099  HA  VAL A 131      59.710  22.534   1.138  1.00 12.240          H  
ATOM   2100  HB  VAL A 131      58.744  20.295   0.551  1.00 17.240          H  
ATOM   2101 1HG1 VAL A 131      60.902  19.136   0.428  1.00 17.240          H  
ATOM   2102 2HG1 VAL A 131      61.075  20.859   0.026  1.00 17.240          H  
ATOM   2103 3HG1 VAL A 131      61.581  20.259   1.616  1.00 17.240          H  
ATOM   2104 1HG2 VAL A 131      59.211  18.420   2.082  1.00 17.240          H  
ATOM   2105 2HG2 VAL A 131      59.877  19.562   3.251  1.00 17.240          H  
ATOM   2106 3HG2 VAL A 131      58.181  19.617   2.852  1.00 17.240          H  
ATOM   2107  N   VAL A 132      57.665  23.074   3.213  1.00  9.630          N  
ATOM   2108  CA  VAL A 132      56.275  23.322   3.596  1.00  9.300          C  
ATOM   2109  C   VAL A 132      55.411  23.862   2.462  1.00  9.410          C  
ATOM   2110  O   VAL A 132      54.218  23.553   2.404  1.00  9.080          O  
ATOM   2111  CB  VAL A 132      56.192  24.234   4.840  1.00 13.150          C  
ATOM   2112  CG1 VAL A 132      56.623  25.671   4.529  1.00 13.150          C  
ATOM   2113  CG2 VAL A 132      54.771  24.179   5.401  1.00 13.150          C  
ATOM   2114  H   VAL A 132      58.446  23.481   3.744  1.00 11.560          H  
ATOM   2115  HA  VAL A 132      55.855  22.375   3.901  1.00 11.160          H  
ATOM   2116  HB  VAL A 132      56.877  23.853   5.579  1.00 15.780          H  
ATOM   2117 1HG1 VAL A 132      56.580  26.260   5.442  1.00 15.780          H  
ATOM   2118 2HG1 VAL A 132      57.648  25.669   4.152  1.00 15.780          H  
ATOM   2119 3HG1 VAL A 132      55.966  26.119   3.795  1.00 15.780          H  
ATOM   2120 1HG2 VAL A 132      54.714  24.782   6.303  1.00 15.780          H  
ATOM   2121 2HG2 VAL A 132      54.064  24.564   4.675  1.00 15.780          H  
ATOM   2122 3HG2 VAL A 132      54.512  23.144   5.644  1.00 15.780          H  
ATOM   2123  N   ILE A 133      55.992  24.655   1.563  1.00  9.970          N  
ATOM   2124  CA  ILE A 133      55.225  25.198   0.455  1.00 10.280          C  
ATOM   2125  C   ILE A 133      54.876  24.088  -0.524  1.00 10.130          C  
ATOM   2126  O   ILE A 133      53.756  24.031  -1.031  1.00 10.080          O  
ATOM   2127  CB  ILE A 133      55.979  26.331  -0.264  1.00 14.270          C  
ATOM   2128  CG1 ILE A 133      56.262  27.526   0.740  1.00 14.270          C  
ATOM   2129  CG2 ILE A 133      55.174  26.800  -1.500  1.00 14.270          C  
ATOM   2130  CD1 ILE A 133      55.041  28.172   1.406  1.00 14.270          C  
ATOM   2131  H   ILE A 133      56.970  24.885   1.678  1.00 11.960          H  
ATOM   2132  HA  ILE A 133      54.287  25.588   0.837  1.00 12.340          H  
ATOM   2133  HB  ILE A 133      56.948  25.964  -0.597  1.00 17.120          H  
ATOM   2134 1HG1 ILE A 133      56.915  27.163   1.529  1.00 17.120          H  
ATOM   2135 2HG1 ILE A 133      56.789  28.308   0.191  1.00 17.120          H  
ATOM   2136 1HG2 ILE A 133      55.721  27.592  -2.008  1.00 17.120          H  
ATOM   2137 2HG2 ILE A 133      55.024  25.974  -2.203  1.00 17.120          H  
ATOM   2138 3HG2 ILE A 133      54.208  27.169  -1.192  1.00 17.120          H  
ATOM   2139 1HD1 ILE A 133      55.380  28.977   2.059  1.00 17.120          H  
ATOM   2140 2HD1 ILE A 133      54.386  28.583   0.654  1.00 17.120          H  
ATOM   2141 3HD1 ILE A 133      54.497  27.447   2.003  1.00 17.120          H  
ATOM   2142  N   LYS A 134      55.846  23.238  -0.848  1.00 10.150          N  
ATOM   2143  CA  LYS A 134      55.587  22.142  -1.773  1.00 10.190          C  
ATOM   2144  C   LYS A 134      54.527  21.189  -1.211  1.00  9.530          C  
ATOM   2145  O   LYS A 134      53.680  20.678  -1.955  1.00  9.480          O  
ATOM   2146  CB  LYS A 134      56.881  21.393  -2.079  1.00 14.250          C  
ATOM   2147  CG  LYS A 134      57.864  22.187  -2.939  1.00 14.250          C  
ATOM   2148  CD  LYS A 134      59.154  21.407  -3.201  1.00 14.250          C  
ATOM   2149  CE  LYS A 134      60.117  22.211  -4.079  1.00 14.250          C  
ATOM   2150  NZ  LYS A 134      61.393  21.479  -4.336  1.00 14.250          N  
ATOM   2151  H   LYS A 134      56.761  23.350  -0.435  1.00 12.180          H  
ATOM   2152  HA  LYS A 134      55.199  22.562  -2.704  1.00 12.230          H  
ATOM   2153 1HB  LYS A 134      57.373  21.135  -1.146  1.00 17.100          H  
ATOM   2154 2HB  LYS A 134      56.648  20.463  -2.596  1.00 17.100          H  
ATOM   2155 1HG  LYS A 134      57.387  22.423  -3.895  1.00 17.100          H  
ATOM   2156 2HG  LYS A 134      58.103  23.123  -2.439  1.00 17.100          H  
ATOM   2157 1HD  LYS A 134      59.642  21.184  -2.248  1.00 17.100          H  
ATOM   2158 2HD  LYS A 134      58.920  20.466  -3.698  1.00 17.100          H  
ATOM   2159 1HE  LYS A 134      59.634  22.422  -5.032  1.00 17.100          H  
ATOM   2160 2HE  LYS A 134      60.347  23.154  -3.583  1.00 17.100          H  
ATOM   2161 1HZ  LYS A 134      61.994  22.047  -4.920  1.00 17.100          H  
ATOM   2162 2HZ  LYS A 134      61.862  21.288  -3.463  1.00 17.100          H  
ATOM   2163 3HZ  LYS A 134      61.194  20.608  -4.809  1.00 17.100          H  
ATOM   2164  N   LEU A 135      54.570  20.951   0.104  1.00  9.100          N  
ATOM   2165  CA  LEU A 135      53.605  20.068   0.740  1.00  8.560          C  
ATOM   2166  C   LEU A 135      52.215  20.700   0.644  1.00  8.200          C  
ATOM   2167  O   LEU A 135      51.229  20.015   0.340  1.00  7.800          O  
ATOM   2168  CB  LEU A 135      53.992  19.866   2.201  1.00 12.200          C  
ATOM   2169  CG  LEU A 135      55.312  19.121   2.480  1.00 12.200          C  
ATOM   2170  CD1 LEU A 135      55.604  19.237   3.955  1.00 12.200          C  
ATOM   2171  CD2 LEU A 135      55.226  17.692   2.085  1.00 12.200          C  
ATOM   2172  H   LEU A 135      55.316  21.379   0.658  1.00 10.920          H  
ATOM   2173  HA  LEU A 135      53.586  19.119   0.212  1.00 10.270          H  
ATOM   2174 1HB  LEU A 135      54.053  20.838   2.679  1.00 14.640          H  
ATOM   2175 2HB  LEU A 135      53.211  19.293   2.668  1.00 14.640          H  
ATOM   2176  HG  LEU A 135      56.105  19.575   1.924  1.00 14.640          H  
ATOM   2177 1HD1 LEU A 135      56.531  18.726   4.183  1.00 14.640          H  
ATOM   2178 2HD1 LEU A 135      55.693  20.261   4.244  1.00 14.640          H  
ATOM   2179 3HD1 LEU A 135      54.803  18.790   4.489  1.00 14.640          H  
ATOM   2180 1HD2 LEU A 135      56.168  17.200   2.305  1.00 14.640          H  
ATOM   2181 2HD2 LEU A 135      54.446  17.240   2.647  1.00 14.640          H  
ATOM   2182 3HD2 LEU A 135      55.021  17.595   1.027  1.00 14.640          H  
ATOM   2183  N   ARG A 136      52.148  22.026   0.855  1.00  8.470          N  
ATOM   2184  CA  ARG A 136      50.899  22.764   0.759  1.00  8.380          C  
ATOM   2185  C   ARG A 136      50.313  22.615  -0.638  1.00  8.440          C  
ATOM   2186  O   ARG A 136      49.103  22.407  -0.786  1.00  8.130          O  
ATOM   2187  CB  ARG A 136      51.112  24.245   1.030  1.00 11.770          C  
ATOM   2188  CG  ARG A 136      49.841  25.078   1.095  1.00 11.770          C  
ATOM   2189  CD  ARG A 136      50.127  26.512   1.374  1.00 11.770          C  
ATOM   2190  NE  ARG A 136      50.837  27.153   0.266  1.00 11.770          N  
ATOM   2191  CZ  ARG A 136      51.348  28.405   0.280  1.00 11.770          C  
ATOM   2192  NH1 ARG A 136      51.234  29.163   1.353  1.00 11.770          N  
ATOM   2193  NH2 ARG A 136      51.960  28.877  -0.797  1.00 11.770          N  
ATOM   2194  H   ARG A 136      52.990  22.522   1.158  1.00 10.160          H  
ATOM   2195  HA  ARG A 136      50.197  22.362   1.488  1.00 10.060          H  
ATOM   2196 1HB  ARG A 136      51.688  24.389   1.916  1.00 14.120          H  
ATOM   2197 2HB  ARG A 136      51.697  24.658   0.219  1.00 14.120          H  
ATOM   2198 1HG  ARG A 136      49.312  25.019   0.143  1.00 14.120          H  
ATOM   2199 2HG  ARG A 136      49.201  24.693   1.890  1.00 14.120          H  
ATOM   2200 1HD  ARG A 136      49.188  27.043   1.535  1.00 14.120          H  
ATOM   2201 2HD  ARG A 136      50.748  26.579   2.267  1.00 14.120          H  
ATOM   2202  HE  ARG A 136      50.955  26.610  -0.577  1.00 14.120          H  
ATOM   2203 1HH1 ARG A 136      50.765  28.817   2.176  1.00 14.120          H  
ATOM   2204 2HH1 ARG A 136      51.615  30.100   1.355  1.00 14.120          H  
ATOM   2205 1HH2 ARG A 136      52.046  28.301  -1.625  1.00 14.120          H  
ATOM   2206 2HH2 ARG A 136      52.341  29.812  -0.795  1.00 14.120          H  
ATOM   2207  N   GLU A 137      51.171  22.745  -1.667  1.00  8.950          N  
ATOM   2208  CA  GLU A 137      50.737  22.620  -3.051  1.00  9.190          C  
ATOM   2209  C   GLU A 137      50.192  21.228  -3.338  1.00  8.660          C  
ATOM   2210  O   GLU A 137      49.144  21.104  -3.961  1.00  8.530          O  
ATOM   2211  CB  GLU A 137      51.881  22.943  -4.014  1.00 12.770          C  
ATOM   2212  CG  GLU A 137      52.282  24.416  -4.059  1.00 12.770          C  
ATOM   2213  CD  GLU A 137      53.489  24.664  -4.921  1.00 12.770          C  
ATOM   2214  OE1 GLU A 137      54.062  23.709  -5.393  1.00 12.770          O  
ATOM   2215  OE2 GLU A 137      53.842  25.806  -5.102  1.00 12.770          O  
ATOM   2216  H   GLU A 137      52.150  22.983  -1.467  1.00 10.740          H  
ATOM   2217  HA  GLU A 137      49.940  23.340  -3.223  1.00 11.030          H  
ATOM   2218 1HB  GLU A 137      52.761  22.373  -3.726  1.00 15.320          H  
ATOM   2219 2HB  GLU A 137      51.606  22.634  -5.022  1.00 15.320          H  
ATOM   2220 1HG  GLU A 137      51.445  24.990  -4.454  1.00 15.320          H  
ATOM   2221 2HG  GLU A 137      52.476  24.767  -3.050  1.00 15.320          H  
ATOM   2222  N   SER A 138      50.828  20.179  -2.803  1.00  8.450          N  
ATOM   2223  CA  SER A 138      50.329  18.819  -3.019  1.00  8.130          C  
ATOM   2224  C   SER A 138      48.894  18.707  -2.486  1.00  7.450          C  
ATOM   2225  O   SER A 138      47.995  18.197  -3.177  1.00  7.250          O  
ATOM   2226  CB  SER A 138      51.248  17.808  -2.346  1.00 11.510          C  
ATOM   2227  OG  SER A 138      50.810  16.481  -2.549  1.00 11.510          O  
ATOM   2228  H   SER A 138      51.724  20.332  -2.324  1.00 10.140          H  
ATOM   2229  HA  SER A 138      50.315  18.623  -4.092  1.00  9.760          H  
ATOM   2230 1HB  SER A 138      52.262  17.927  -2.728  1.00 13.810          H  
ATOM   2231 2HB  SER A 138      51.283  18.015  -1.278  1.00 13.810          H  
ATOM   2232  HG  SER A 138      50.961  16.297  -3.484  1.00 13.810          H  
ATOM   2233  N   ILE A 139      48.664  19.250  -1.282  1.00  7.210          N  
ATOM   2234  CA  ILE A 139      47.337  19.212  -0.685  1.00  6.750          C  
ATOM   2235  C   ILE A 139      46.365  19.973  -1.564  1.00  6.750          C  
ATOM   2236  O   ILE A 139      45.256  19.491  -1.833  1.00  6.420          O  
ATOM   2237  CB  ILE A 139      47.313  19.871   0.710  1.00  9.630          C  
ATOM   2238  CG1 ILE A 139      48.119  19.049   1.675  1.00  9.630          C  
ATOM   2239  CG2 ILE A 139      45.841  19.966   1.194  1.00  9.630          C  
ATOM   2240  CD1 ILE A 139      48.444  19.708   2.960  1.00  9.630          C  
ATOM   2241  H   ILE A 139      49.460  19.643  -0.766  1.00  8.650          H  
ATOM   2242  HA  ILE A 139      47.010  18.180  -0.610  1.00  8.100          H  
ATOM   2243  HB  ILE A 139      47.755  20.861   0.664  1.00 11.560          H  
ATOM   2244 1HG1 ILE A 139      47.564  18.198   1.901  1.00 11.560          H  
ATOM   2245 2HG1 ILE A 139      49.052  18.748   1.197  1.00 11.560          H  
ATOM   2246 1HG2 ILE A 139      45.796  20.419   2.170  1.00 11.560          H  
ATOM   2247 2HG2 ILE A 139      45.251  20.569   0.513  1.00 11.560          H  
ATOM   2248 3HG2 ILE A 139      45.417  18.962   1.241  1.00 11.560          H  
ATOM   2249 1HD1 ILE A 139      49.000  19.018   3.556  1.00 11.560          H  
ATOM   2250 2HD1 ILE A 139      49.045  20.594   2.762  1.00 11.560          H  
ATOM   2251 3HD1 ILE A 139      47.551  19.991   3.494  1.00 11.560          H  
ATOM   2252  N   ALA A 140      46.753  21.180  -1.983  1.00  7.250          N  
ATOM   2253  CA  ALA A 140      45.889  21.986  -2.812  1.00  7.510          C  
ATOM   2254  C   ALA A 140      45.551  21.290  -4.116  1.00  7.470          C  
ATOM   2255  O   ALA A 140      44.391  21.259  -4.499  1.00  7.340          O  
ATOM   2256  CB  ALA A 140      46.537  23.320  -3.105  1.00 10.410          C  
ATOM   2257  H   ALA A 140      47.669  21.545  -1.701  1.00  8.700          H  
ATOM   2258  HA  ALA A 140      44.963  22.153  -2.263  1.00  9.010          H  
ATOM   2259 1HB  ALA A 140      45.864  23.929  -3.703  1.00 12.490          H  
ATOM   2260 2HB  ALA A 140      46.759  23.826  -2.166  1.00 12.490          H  
ATOM   2261 3HB  ALA A 140      47.462  23.152  -3.653  1.00 12.490          H  
ATOM   2262  N   ASP A 141      46.513  20.632  -4.774  1.00  7.670          N  
ATOM   2263  CA  ASP A 141      46.179  19.979  -6.037  1.00  7.820          C  
ATOM   2264  C   ASP A 141      45.094  18.933  -5.841  1.00  7.190          C  
ATOM   2265  O   ASP A 141      44.175  18.825  -6.665  1.00  7.200          O  
ATOM   2266  CB  ASP A 141      47.415  19.375  -6.707  1.00 10.890          C  
ATOM   2267  CG  ASP A 141      48.397  20.440  -7.363  1.00 10.890          C  
ATOM   2268  OD1 ASP A 141      48.044  21.624  -7.524  1.00 10.890          O  
ATOM   2269  OD2 ASP A 141      49.474  20.030  -7.723  1.00 10.890          O  
ATOM   2270  H   ASP A 141      47.477  20.663  -4.442  1.00  9.200          H  
ATOM   2271  HA  ASP A 141      45.789  20.723  -6.712  1.00  9.380          H  
ATOM   2272 1HB  ASP A 141      47.979  18.815  -5.951  1.00 13.070          H  
ATOM   2273 2HB  ASP A 141      47.104  18.664  -7.469  1.00 13.070          H  
ATOM   2274  N   ILE A 142      45.155  18.191  -4.739  1.00  6.740          N  
ATOM   2275  CA  ILE A 142      44.111  17.221  -4.454  1.00  6.300          C  
ATOM   2276  C   ILE A 142      42.773  17.901  -4.189  1.00  5.960          C  
ATOM   2277  O   ILE A 142      41.736  17.438  -4.671  1.00  5.830          O  
ATOM   2278  CB  ILE A 142      44.492  16.302  -3.289  1.00  9.000          C  
ATOM   2279  CG1 ILE A 142      45.676  15.390  -3.742  1.00  9.000          C  
ATOM   2280  CG2 ILE A 142      43.248  15.479  -2.812  1.00  9.000          C  
ATOM   2281  CD1 ILE A 142      46.379  14.629  -2.630  1.00  9.000          C  
ATOM   2282  H   ILE A 142      45.973  18.291  -4.120  1.00  8.090          H  
ATOM   2283  HA  ILE A 142      43.992  16.593  -5.336  1.00  7.560          H  
ATOM   2284  HB  ILE A 142      44.864  16.922  -2.475  1.00 10.800          H  
ATOM   2285 1HG1 ILE A 142      45.292  14.668  -4.460  1.00 10.800          H  
ATOM   2286 2HG1 ILE A 142      46.420  16.013  -4.243  1.00 10.800          H  
ATOM   2287 1HG2 ILE A 142      43.532  14.856  -1.992  1.00 10.800          H  
ATOM   2288 2HG2 ILE A 142      42.448  16.141  -2.480  1.00 10.800          H  
ATOM   2289 3HG2 ILE A 142      42.884  14.862  -3.639  1.00 10.800          H  
ATOM   2290 1HD1 ILE A 142      47.187  14.032  -3.057  1.00 10.800          H  
ATOM   2291 2HD1 ILE A 142      46.790  15.345  -1.942  1.00 10.800          H  
ATOM   2292 3HD1 ILE A 142      45.693  13.975  -2.114  1.00 10.800          H  
ATOM   2293  N   LYS A 143      42.763  18.938  -3.346  1.00  5.990          N  
ATOM   2294  CA  LYS A 143      41.507  19.615  -3.052  1.00  5.950          C  
ATOM   2295  C   LYS A 143      40.897  20.286  -4.288  1.00  6.310          C  
ATOM   2296  O   LYS A 143      39.677  20.235  -4.473  1.00  6.230          O  
ATOM   2297  CB  LYS A 143      41.687  20.611  -1.910  1.00  8.350          C  
ATOM   2298  CG  LYS A 143      41.891  19.944  -0.536  1.00  8.350          C  
ATOM   2299  CD  LYS A 143      42.053  20.975   0.571  1.00  8.350          C  
ATOM   2300  CE  LYS A 143      42.212  20.308   1.937  1.00  8.350          C  
ATOM   2301  NZ  LYS A 143      42.391  21.313   3.031  1.00  8.350          N  
ATOM   2302  H   LYS A 143      43.643  19.251  -2.918  1.00  7.190          H  
ATOM   2303  HA  LYS A 143      40.798  18.861  -2.713  1.00  7.140          H  
ATOM   2304 1HB  LYS A 143      42.562  21.232  -2.115  1.00 10.020          H  
ATOM   2305 2HB  LYS A 143      40.821  21.267  -1.854  1.00 10.020          H  
ATOM   2306 1HG  LYS A 143      41.039  19.301  -0.315  1.00 10.020          H  
ATOM   2307 2HG  LYS A 143      42.790  19.322  -0.576  1.00 10.020          H  
ATOM   2308 1HD  LYS A 143      42.934  21.586   0.368  1.00 10.020          H  
ATOM   2309 2HD  LYS A 143      41.179  21.625   0.595  1.00 10.020          H  
ATOM   2310 1HE  LYS A 143      41.325  19.713   2.147  1.00 10.020          H  
ATOM   2311 2HE  LYS A 143      43.074  19.650   1.916  1.00 10.020          H  
ATOM   2312 1HZ  LYS A 143      42.490  20.835   3.916  1.00 10.020          H  
ATOM   2313 2HZ  LYS A 143      43.216  21.869   2.858  1.00 10.020          H  
ATOM   2314 3HZ  LYS A 143      41.583  21.918   3.066  1.00 10.020          H  
ATOM   2315  N   LYS A 144      41.730  20.909  -5.132  1.00  6.840          N  
ATOM   2316  CA  LYS A 144      41.277  21.555  -6.360  1.00  7.380          C  
ATOM   2317  C   LYS A 144      40.670  20.529  -7.302  1.00  7.180          C  
ATOM   2318  O   LYS A 144      39.632  20.789  -7.917  1.00  7.350          O  
ATOM   2319  CB  LYS A 144      42.430  22.271  -7.066  1.00 10.120          C  
ATOM   2320  CG  LYS A 144      42.937  23.577  -6.393  1.00 10.120          C  
ATOM   2321  CD  LYS A 144      44.022  24.288  -7.254  1.00 10.120          C  
ATOM   2322  CE  LYS A 144      45.293  23.437  -7.285  1.00 10.120          C  
ATOM   2323  NZ  LYS A 144      46.468  24.078  -7.891  1.00 10.120          N  
ATOM   2324  H   LYS A 144      42.718  20.934  -4.902  1.00  8.210          H  
ATOM   2325  HA  LYS A 144      40.509  22.283  -6.107  1.00  8.860          H  
ATOM   2326 1HB  LYS A 144      43.259  21.571  -7.110  1.00 12.140          H  
ATOM   2327 2HB  LYS A 144      42.141  22.502  -8.090  1.00 12.140          H  
ATOM   2328 1HG  LYS A 144      42.094  24.256  -6.263  1.00 12.140          H  
ATOM   2329 2HG  LYS A 144      43.343  23.351  -5.412  1.00 12.140          H  
ATOM   2330 1HD  LYS A 144      43.656  24.429  -8.270  1.00 12.140          H  
ATOM   2331 2HD  LYS A 144      44.253  25.261  -6.824  1.00 12.140          H  
ATOM   2332 1HE  LYS A 144      45.543  23.160  -6.271  1.00 12.140          H  
ATOM   2333 2HE  LYS A 144      45.093  22.547  -7.862  1.00 12.140          H  
ATOM   2334 1HZ  LYS A 144      47.228  23.350  -7.832  1.00 12.140          H  
ATOM   2335 2HZ  LYS A 144      46.289  24.318  -8.852  1.00 12.140          H  
ATOM   2336 3HZ  LYS A 144      46.731  24.902  -7.377  1.00 12.140          H  
ATOM   2337  N   ASP A 145      41.300  19.350  -7.405  1.00  6.920          N  
ATOM   2338  CA  ASP A 145      40.792  18.295  -8.262  1.00  6.880          C  
ATOM   2339  C   ASP A 145      39.445  17.810  -7.739  1.00  6.310          C  
ATOM   2340  O   ASP A 145      38.514  17.602  -8.530  1.00  6.380          O  
ATOM   2341  CB  ASP A 145      41.789  17.137  -8.333  1.00  9.650          C  
ATOM   2342  CG  ASP A 145      41.427  16.088  -9.383  1.00  9.650          C  
ATOM   2343  OD1 ASP A 145      41.437  16.399 -10.554  1.00  9.650          O  
ATOM   2344  OD2 ASP A 145      41.111  14.973  -9.025  1.00  9.650          O  
ATOM   2345  H   ASP A 145      42.193  19.204  -6.928  1.00  8.300          H  
ATOM   2346  HA  ASP A 145      40.653  18.696  -9.264  1.00  8.260          H  
ATOM   2347 1HB  ASP A 145      42.783  17.532  -8.548  1.00 11.580          H  
ATOM   2348 2HB  ASP A 145      41.844  16.654  -7.352  1.00 11.580          H  
ATOM   2349  N   ALA A 146      39.330  17.636  -6.408  1.00  5.830          N  
ATOM   2350  CA  ALA A 146      38.075  17.207  -5.826  1.00  5.460          C  
ATOM   2351  C   ALA A 146      36.994  18.223  -6.120  1.00  5.520          C  
ATOM   2352  O   ALA A 146      35.892  17.856  -6.523  1.00  5.430          O  
ATOM   2353  CB  ALA A 146      38.213  17.046  -4.326  1.00  7.790          C  
ATOM   2354  H   ALA A 146      40.145  17.766  -5.801  1.00  7.000          H  
ATOM   2355  HA  ALA A 146      37.801  16.251  -6.272  1.00  6.550          H  
ATOM   2356 1HB  ALA A 146      37.278  16.706  -3.908  1.00  9.350          H  
ATOM   2357 2HB  ALA A 146      38.993  16.320  -4.125  1.00  9.350          H  
ATOM   2358 3HB  ALA A 146      38.487  17.997  -3.881  1.00  9.350          H  
ATOM   2359  N   HIS A 147      37.337  19.516  -5.986  1.00  5.880          N  
ATOM   2360  CA  HIS A 147      36.414  20.616  -6.214  1.00  6.230          C  
ATOM   2361  C   HIS A 147      35.916  20.579  -7.637  1.00  6.470          C  
ATOM   2362  O   HIS A 147      34.713  20.696  -7.875  1.00  6.500          O  
ATOM   2363  CB  HIS A 147      37.075  21.968  -5.946  1.00  8.580          C  
ATOM   2364  CG  HIS A 147      36.141  23.131  -6.081  1.00  8.580          C  
ATOM   2365  ND1 HIS A 147      35.227  23.464  -5.101  1.00  8.580          N  
ATOM   2366  CD2 HIS A 147      35.969  24.027  -7.081  1.00  8.580          C  
ATOM   2367  CE1 HIS A 147      34.538  24.523  -5.487  1.00  8.580          C  
ATOM   2368  NE2 HIS A 147      34.964  24.888  -6.685  1.00  8.580          N  
ATOM   2369  H   HIS A 147      38.273  19.744  -5.639  1.00  7.060          H  
ATOM   2370  HA  HIS A 147      35.557  20.521  -5.553  1.00  7.480          H  
ATOM   2371 1HB  HIS A 147      37.500  21.972  -4.943  1.00 10.300          H  
ATOM   2372 2HB  HIS A 147      37.892  22.115  -6.642  1.00 10.300          H  
ATOM   2373  HD1 HIS A 147      35.260  23.150  -4.151  1.00 10.300          H  
ATOM   2374  HD2 HIS A 147      36.454  24.154  -8.048  1.00 10.300          H  
ATOM   2375  HE1 HIS A 147      33.767  24.938  -4.841  1.00 10.300          H  
ATOM   2376  N   GLY A 148      36.845  20.443  -8.585  1.00  6.790          N  
ATOM   2377  CA  GLY A 148      36.521  20.386  -9.993  1.00  7.200          C  
ATOM   2378  C   GLY A 148      35.511  19.282 -10.244  1.00  6.740          C  
ATOM   2379  O   GLY A 148      34.478  19.513 -10.883  1.00  6.910          O  
ATOM   2380  H   GLY A 148      37.831  20.393  -8.311  1.00  8.150          H  
ATOM   2381 1HA  GLY A 148      36.120  21.346 -10.317  1.00  8.640          H  
ATOM   2382 2HA  GLY A 148      37.430  20.195 -10.562  1.00  8.640          H  
ATOM   2383  N   LYS A 149      35.819  18.074  -9.769  1.00  6.250          N  
ATOM   2384  CA  LYS A 149      34.922  16.952  -9.960  1.00  5.900          C  
ATOM   2385  C   LYS A 149      33.574  17.162  -9.259  1.00  5.410          C  
ATOM   2386  O   LYS A 149      32.540  16.743  -9.789  1.00  5.300          O  
ATOM   2387  CB  LYS A 149      35.597  15.663  -9.542  1.00  8.400          C  
ATOM   2388  CG  LYS A 149      36.706  15.232 -10.480  1.00  8.400          C  
ATOM   2389  CD  LYS A 149      37.314  13.894 -10.066  1.00  8.400          C  
ATOM   2390  CE  LYS A 149      38.324  13.392 -11.108  1.00  8.400          C  
ATOM   2391  NZ  LYS A 149      39.549  14.240 -11.161  1.00  8.400          N  
ATOM   2392  H   LYS A 149      36.703  17.946  -9.261  1.00  7.500          H  
ATOM   2393  HA  LYS A 149      34.715  16.871 -11.019  1.00  7.080          H  
ATOM   2394 1HB  LYS A 149      36.015  15.773  -8.536  1.00 10.080          H  
ATOM   2395 2HB  LYS A 149      34.861  14.874  -9.541  1.00 10.080          H  
ATOM   2396 1HG  LYS A 149      36.311  15.153 -11.492  1.00 10.080          H  
ATOM   2397 2HG  LYS A 149      37.484  15.996 -10.470  1.00 10.080          H  
ATOM   2398 1HD  LYS A 149      37.831  14.019  -9.108  1.00 10.080          H  
ATOM   2399 2HD  LYS A 149      36.525  13.151  -9.943  1.00 10.080          H  
ATOM   2400 1HE  LYS A 149      38.611  12.370 -10.870  1.00 10.080          H  
ATOM   2401 2HE  LYS A 149      37.848  13.407 -12.087  1.00 10.080          H  
ATOM   2402 1HZ  LYS A 149      40.189  13.904 -11.853  1.00 10.080          H  
ATOM   2403 2HZ  LYS A 149      39.299  15.198 -11.382  1.00 10.080          H  
ATOM   2404 3HZ  LYS A 149      40.037  14.240 -10.255  1.00 10.080          H  
ATOM   2405  N   PHE A 150      33.559  17.786  -8.074  1.00  5.260          N  
ATOM   2406  CA  PHE A 150      32.292  18.067  -7.408  1.00  5.060          C  
ATOM   2407  C   PHE A 150      31.474  19.060  -8.235  1.00  5.460          C  
ATOM   2408  O   PHE A 150      30.252  18.930  -8.312  1.00  5.310          O  
ATOM   2409  CB  PHE A 150      32.471  18.589  -5.979  1.00  7.160          C  
ATOM   2410  CG  PHE A 150      32.796  17.513  -4.942  1.00  7.160          C  
ATOM   2411  CD1 PHE A 150      34.005  17.507  -4.250  1.00  7.160          C  
ATOM   2412  CD2 PHE A 150      31.876  16.505  -4.656  1.00  7.160          C  
ATOM   2413  CE1 PHE A 150      34.281  16.534  -3.312  1.00  7.160          C  
ATOM   2414  CE2 PHE A 150      32.160  15.538  -3.717  1.00  7.160          C  
ATOM   2415  CZ  PHE A 150      33.359  15.556  -3.049  1.00  7.160          C  
ATOM   2416  H   PHE A 150      34.440  18.038  -7.620  1.00  6.310          H  
ATOM   2417  HA  PHE A 150      31.730  17.139  -7.351  1.00  6.070          H  
ATOM   2418 1HB  PHE A 150      33.282  19.317  -5.976  1.00  8.600          H  
ATOM   2419 2HB  PHE A 150      31.570  19.108  -5.666  1.00  8.600          H  
ATOM   2420  HD1 PHE A 150      34.736  18.286  -4.448  1.00  8.600          H  
ATOM   2421  HD2 PHE A 150      30.915  16.483  -5.176  1.00  8.600          H  
ATOM   2422  HE1 PHE A 150      35.228  16.543  -2.777  1.00  8.600          H  
ATOM   2423  HE2 PHE A 150      31.430  14.753  -3.503  1.00  8.600          H  
ATOM   2424  HZ  PHE A 150      33.570  14.787  -2.310  1.00  8.600          H  
ATOM   2425  N   ARG A 151      32.120  20.062  -8.839  1.00  6.060          N  
ATOM   2426  CA  ARG A 151      31.399  20.997  -9.695  1.00  6.610          C  
ATOM   2427  C   ARG A 151      30.827  20.270 -10.920  1.00  6.480          C  
ATOM   2428  O   ARG A 151      29.725  20.601 -11.374  1.00  6.570          O  
ATOM   2429  CB  ARG A 151      32.282  22.159 -10.127  1.00  9.030          C  
ATOM   2430  CG  ARG A 151      32.697  23.141  -9.012  1.00  9.030          C  
ATOM   2431  CD  ARG A 151      31.539  23.905  -8.482  1.00  9.030          C  
ATOM   2432  NE  ARG A 151      31.943  24.951  -7.565  1.00  9.030          N  
ATOM   2433  CZ  ARG A 151      31.089  25.769  -6.900  1.00  9.030          C  
ATOM   2434  NH1 ARG A 151      29.773  25.652  -7.045  1.00  9.030          N  
ATOM   2435  NH2 ARG A 151      31.577  26.702  -6.094  1.00  9.030          N  
ATOM   2436  H   ARG A 151      33.125  20.185  -8.669  1.00  7.270          H  
ATOM   2437  HA  ARG A 151      30.559  21.396  -9.132  1.00  7.930          H  
ATOM   2438 1HB  ARG A 151      33.197  21.765 -10.563  1.00 10.840          H  
ATOM   2439 2HB  ARG A 151      31.773  22.732 -10.899  1.00 10.840          H  
ATOM   2440 1HG  ARG A 151      33.124  22.590  -8.180  1.00 10.840          H  
ATOM   2441 2HG  ARG A 151      33.435  23.847  -9.390  1.00 10.840          H  
ATOM   2442 1HD  ARG A 151      30.984  24.355  -9.303  1.00 10.840          H  
ATOM   2443 2HD  ARG A 151      30.897  23.231  -7.932  1.00 10.840          H  
ATOM   2444  HE  ARG A 151      32.957  25.069  -7.397  1.00 10.840          H  
ATOM   2445 1HH1 ARG A 151      29.363  24.927  -7.652  1.00 10.840          H  
ATOM   2446 2HH1 ARG A 151      29.154  26.273  -6.546  1.00 10.840          H  
ATOM   2447 1HH2 ARG A 151      32.580  26.797  -5.986  1.00 10.840          H  
ATOM   2448 2HH2 ARG A 151      30.957  27.321  -5.594  1.00 10.840          H  
ATOM   2449  N   LEU A 152      31.579  19.293 -11.466  1.00  6.360          N  
ATOM   2450  CA  LEU A 152      31.075  18.508 -12.592  1.00  6.390          C  
ATOM   2451  C   LEU A 152      29.853  17.722 -12.135  1.00  5.740          C  
ATOM   2452  O   LEU A 152      28.875  17.618 -12.879  1.00  5.770          O  
ATOM   2453  CB  LEU A 152      32.136  17.543 -13.143  1.00  8.930          C  
ATOM   2454  CG  LEU A 152      33.358  18.175 -13.868  1.00  8.930          C  
ATOM   2455  CD1 LEU A 152      34.376  17.078 -14.168  1.00  8.930          C  
ATOM   2456  CD2 LEU A 152      32.921  18.861 -15.165  1.00  8.930          C  
ATOM   2457  H   LEU A 152      32.527  19.144 -11.106  1.00  7.630          H  
ATOM   2458  HA  LEU A 152      30.754  19.188 -13.373  1.00  7.670          H  
ATOM   2459 1HB  LEU A 152      32.513  16.951 -12.318  1.00 10.720          H  
ATOM   2460 2HB  LEU A 152      31.648  16.868 -13.843  1.00 10.720          H  
ATOM   2461  HG  LEU A 152      33.828  18.906 -13.215  1.00 10.720          H  
ATOM   2462 1HD1 LEU A 152      35.244  17.515 -14.661  1.00 10.720          H  
ATOM   2463 2HD1 LEU A 152      34.692  16.603 -13.252  1.00 10.720          H  
ATOM   2464 3HD1 LEU A 152      33.926  16.332 -14.821  1.00 10.720          H  
ATOM   2465 1HD2 LEU A 152      33.795  19.289 -15.653  1.00 10.720          H  
ATOM   2466 2HD2 LEU A 152      32.457  18.129 -15.827  1.00 10.720          H  
ATOM   2467 3HD2 LEU A 152      32.215  19.655 -14.957  1.00 10.720          H  
ATOM   2468  N   LEU A 153      29.885  17.199 -10.900  1.00  5.200          N  
ATOM   2469  CA  LEU A 153      28.728  16.509 -10.354  1.00  4.690          C  
ATOM   2470  C   LEU A 153      27.553  17.459 -10.317  1.00  4.760          C  
ATOM   2471  O   LEU A 153      26.475  17.127 -10.798  1.00  4.600          O  
ATOM   2472  CB  LEU A 153      28.972  16.002  -8.926  1.00  6.770          C  
ATOM   2473  CG  LEU A 153      27.753  15.341  -8.198  1.00  6.770          C  
ATOM   2474  CD1 LEU A 153      27.299  14.076  -8.910  1.00  6.770          C  
ATOM   2475  CD2 LEU A 153      28.114  15.067  -6.747  1.00  6.770          C  
ATOM   2476  H   LEU A 153      30.757  17.236 -10.364  1.00  6.240          H  
ATOM   2477  HA  LEU A 153      28.497  15.668 -11.006  1.00  5.630          H  
ATOM   2478 1HB  LEU A 153      29.786  15.300  -8.969  1.00  8.120          H  
ATOM   2479 2HB  LEU A 153      29.275  16.819  -8.314  1.00  8.120          H  
ATOM   2480  HG  LEU A 153      26.936  16.031  -8.214  1.00  8.120          H  
ATOM   2481 1HD1 LEU A 153      26.446  13.669  -8.389  1.00  8.120          H  
ATOM   2482 2HD1 LEU A 153      27.015  14.296  -9.937  1.00  8.120          H  
ATOM   2483 3HD1 LEU A 153      28.086  13.363  -8.901  1.00  8.120          H  
ATOM   2484 1HD2 LEU A 153      27.259  14.639  -6.242  1.00  8.120          H  
ATOM   2485 2HD2 LEU A 153      28.931  14.386  -6.681  1.00  8.120          H  
ATOM   2486 3HD2 LEU A 153      28.391  16.000  -6.256  1.00  8.120          H  
ATOM   2487  N   GLN A 154      27.747  18.680  -9.796  1.00  5.160          N  
ATOM   2488  CA  GLN A 154      26.621  19.603  -9.701  1.00  5.500          C  
ATOM   2489  C   GLN A 154      25.999  19.814 -11.075  1.00  5.810          C  
ATOM   2490  O   GLN A 154      24.771  19.797 -11.212  1.00  5.790          O  
ATOM   2491  CB  GLN A 154      27.049  20.966  -9.146  1.00  7.560          C  
ATOM   2492  CG  GLN A 154      27.448  21.000  -7.685  1.00  7.560          C  
ATOM   2493  CD  GLN A 154      27.907  22.411  -7.243  1.00  7.560          C  
ATOM   2494  OE1 GLN A 154      28.249  23.277  -8.080  1.00  7.560          O  
ATOM   2495  NE2 GLN A 154      27.896  22.642  -5.933  1.00  7.560          N  
ATOM   2496  H   GLN A 154      28.664  18.921  -9.410  1.00  6.190          H  
ATOM   2497  HA  GLN A 154      25.869  19.173  -9.047  1.00  6.600          H  
ATOM   2498 1HB  GLN A 154      27.883  21.345  -9.730  1.00  9.080          H  
ATOM   2499 2HB  GLN A 154      26.229  21.661  -9.261  1.00  9.080          H  
ATOM   2500 1HG  GLN A 154      26.581  20.722  -7.085  1.00  9.080          H  
ATOM   2501 2HG  GLN A 154      28.260  20.298  -7.518  1.00  9.080          H  
ATOM   2502 1HE2 GLN A 154      28.159  23.534  -5.569  1.00  9.080          H  
ATOM   2503 2HE2 GLN A 154      27.604  21.923  -5.304  1.00  9.080          H  
ATOM   2504  N   PHE A 155      26.841  19.965 -12.101  1.00  6.160          N  
ATOM   2505  CA  PHE A 155      26.344  20.108 -13.457  1.00  6.580          C  
ATOM   2506  C   PHE A 155      25.508  18.905 -13.870  1.00  6.070          C  
ATOM   2507  O   PHE A 155      24.373  19.075 -14.328  1.00  6.150          O  
ATOM   2508  CB  PHE A 155      27.491  20.298 -14.444  1.00  9.040          C  
ATOM   2509  CG  PHE A 155      27.056  20.290 -15.865  1.00  9.040          C  
ATOM   2510  CD1 PHE A 155      26.475  21.400 -16.438  1.00  9.040          C  
ATOM   2511  CD2 PHE A 155      27.229  19.151 -16.640  1.00  9.040          C  
ATOM   2512  CE1 PHE A 155      26.073  21.380 -17.754  1.00  9.040          C  
ATOM   2513  CE2 PHE A 155      26.831  19.128 -17.951  1.00  9.040          C  
ATOM   2514  CZ  PHE A 155      26.252  20.245 -18.511  1.00  9.040          C  
ATOM   2515  H   PHE A 155      27.850  20.011 -11.913  1.00  7.390          H  
ATOM   2516  HA  PHE A 155      25.708  20.988 -13.496  1.00  7.900          H  
ATOM   2517 1HB  PHE A 155      27.994  21.238 -14.236  1.00 10.850          H  
ATOM   2518 2HB  PHE A 155      28.220  19.508 -14.310  1.00 10.850          H  
ATOM   2519  HD1 PHE A 155      26.333  22.297 -15.841  1.00 10.850          H  
ATOM   2520  HD2 PHE A 155      27.685  18.262 -16.194  1.00 10.850          H  
ATOM   2521  HE1 PHE A 155      25.614  22.263 -18.198  1.00 10.850          H  
ATOM   2522  HE2 PHE A 155      26.971  18.226 -18.546  1.00 10.850          H  
ATOM   2523  HZ  PHE A 155      25.933  20.228 -19.552  1.00 10.850          H  
ATOM   2524  N   SER A 156      26.054  17.691 -13.698  1.00  5.620          N  
ATOM   2525  CA  SER A 156      25.347  16.480 -14.097  1.00  5.260          C  
ATOM   2526  C   SER A 156      24.033  16.329 -13.352  1.00  4.690          C  
ATOM   2527  O   SER A 156      23.022  15.949 -13.950  1.00  4.600          O  
ATOM   2528  CB  SER A 156      26.198  15.242 -13.837  1.00  7.510          C  
ATOM   2529  OG  SER A 156      27.333  15.201 -14.661  1.00  7.510          O  
ATOM   2530  H   SER A 156      27.000  17.614 -13.310  1.00  6.740          H  
ATOM   2531  HA  SER A 156      25.137  16.545 -15.164  1.00  6.310          H  
ATOM   2532 1HB  SER A 156      26.510  15.237 -12.788  1.00  9.010          H  
ATOM   2533 2HB  SER A 156      25.598  14.351 -13.998  1.00  9.010          H  
ATOM   2534  HG  SER A 156      27.805  14.400 -14.419  1.00  9.010          H  
ATOM   2535  N   LEU A 157      24.023  16.641 -12.057  1.00  4.450          N  
ATOM   2536  CA  LEU A 157      22.817  16.492 -11.268  1.00  4.160          C  
ATOM   2537  C   LEU A 157      21.731  17.414 -11.808  1.00  4.550          C  
ATOM   2538  O   LEU A 157      20.586  16.987 -12.006  1.00  4.370          O  
ATOM   2539  CB  LEU A 157      23.084  16.888  -9.811  1.00  5.940          C  
ATOM   2540  CG  LEU A 157      24.041  16.020  -8.931  1.00  5.940          C  
ATOM   2541  CD1 LEU A 157      24.261  16.754  -7.612  1.00  5.940          C  
ATOM   2542  CD2 LEU A 157      23.491  14.660  -8.689  1.00  5.940          C  
ATOM   2543  H   LEU A 157      24.892  16.943 -11.617  1.00  5.340          H  
ATOM   2544  HA  LEU A 157      22.471  15.467 -11.336  1.00  4.990          H  
ATOM   2545 1HB  LEU A 157      23.481  17.903  -9.806  1.00  7.130          H  
ATOM   2546 2HB  LEU A 157      22.161  16.905  -9.334  1.00  7.130          H  
ATOM   2547  HG  LEU A 157      24.979  15.919  -9.424  1.00  7.130          H  
ATOM   2548 1HD1 LEU A 157      24.946  16.195  -6.980  1.00  7.130          H  
ATOM   2549 2HD1 LEU A 157      24.680  17.732  -7.799  1.00  7.130          H  
ATOM   2550 3HD1 LEU A 157      23.316  16.868  -7.098  1.00  7.130          H  
ATOM   2551 1HD2 LEU A 157      24.175  14.090  -8.071  1.00  7.130          H  
ATOM   2552 2HD2 LEU A 157      22.536  14.736  -8.187  1.00  7.130          H  
ATOM   2553 3HD2 LEU A 157      23.376  14.166  -9.634  1.00  7.130          H  
ATOM   2554  N   ARG A 158      22.114  18.663 -12.133  1.00  5.190          N  
ATOM   2555  CA  ARG A 158      21.165  19.622 -12.682  1.00  5.730          C  
ATOM   2556  C   ARG A 158      20.628  19.148 -14.023  1.00  5.670          C  
ATOM   2557  O   ARG A 158      19.428  19.269 -14.271  1.00  5.650          O  
ATOM   2558  CB  ARG A 158      21.770  21.011 -12.852  1.00  7.810          C  
ATOM   2559  CG  ARG A 158      22.041  21.778 -11.552  1.00  7.810          C  
ATOM   2560  CD  ARG A 158      22.303  23.238 -11.796  1.00  7.810          C  
ATOM   2561  NE  ARG A 158      23.486  23.500 -12.643  1.00  7.810          N  
ATOM   2562  CZ  ARG A 158      24.769  23.643 -12.225  1.00  7.810          C  
ATOM   2563  NH1 ARG A 158      25.100  23.539 -10.959  1.00  7.810          N  
ATOM   2564  NH2 ARG A 158      25.712  23.908 -13.116  1.00  7.810          N  
ATOM   2565  H   ARG A 158      23.076  18.955 -11.923  1.00  6.230          H  
ATOM   2566  HA  ARG A 158      20.329  19.706 -11.989  1.00  6.880          H  
ATOM   2567 1HB  ARG A 158      22.724  20.918 -13.373  1.00  9.370          H  
ATOM   2568 2HB  ARG A 158      21.116  21.620 -13.474  1.00  9.370          H  
ATOM   2569 1HG  ARG A 158      21.171  21.693 -10.900  1.00  9.370          H  
ATOM   2570 2HG  ARG A 158      22.901  21.357 -11.050  1.00  9.370          H  
ATOM   2571 1HD  ARG A 158      21.435  23.668 -12.297  1.00  9.370          H  
ATOM   2572 2HD  ARG A 158      22.441  23.744 -10.843  1.00  9.370          H  
ATOM   2573  HE  ARG A 158      23.316  23.607 -13.634  1.00  9.370          H  
ATOM   2574 1HH1 ARG A 158      24.402  23.342 -10.257  1.00  9.370          H  
ATOM   2575 2HH1 ARG A 158      26.071  23.675 -10.693  1.00  9.370          H  
ATOM   2576 1HH2 ARG A 158      25.463  24.017 -14.088  1.00  9.370          H  
ATOM   2577 2HH2 ARG A 158      26.673  24.023 -12.818  1.00  9.370          H  
ATOM   2578  N   VAL A 159      21.495  18.582 -14.870  1.00  5.740          N  
ATOM   2579  CA  VAL A 159      21.056  18.085 -16.166  1.00  5.880          C  
ATOM   2580  C   VAL A 159      20.061  16.952 -16.001  1.00  5.220          C  
ATOM   2581  O   VAL A 159      19.019  16.944 -16.661  1.00  5.260          O  
ATOM   2582  CB  VAL A 159      22.242  17.603 -17.025  1.00  8.180          C  
ATOM   2583  CG1 VAL A 159      21.733  16.886 -18.293  1.00  8.180          C  
ATOM   2584  CG2 VAL A 159      23.092  18.800 -17.420  1.00  8.180          C  
ATOM   2585  H   VAL A 159      22.489  18.557 -14.611  1.00  6.890          H  
ATOM   2586  HA  VAL A 159      20.570  18.902 -16.695  1.00  7.060          H  
ATOM   2587  HB  VAL A 159      22.842  16.898 -16.448  1.00  9.810          H  
ATOM   2588 1HG1 VAL A 159      22.586  16.558 -18.884  1.00  9.810          H  
ATOM   2589 2HG1 VAL A 159      21.135  16.016 -18.030  1.00  9.810          H  
ATOM   2590 3HG1 VAL A 159      21.127  17.575 -18.883  1.00  9.810          H  
ATOM   2591 1HG2 VAL A 159      23.931  18.458 -18.015  1.00  9.810          H  
ATOM   2592 2HG2 VAL A 159      22.492  19.496 -18.001  1.00  9.810          H  
ATOM   2593 3HG2 VAL A 159      23.462  19.304 -16.539  1.00  9.810          H  
ATOM   2594  N   PHE A 160      20.351  15.992 -15.127  1.00  4.680          N  
ATOM   2595  CA  PHE A 160      19.413  14.904 -14.969  1.00  4.200          C  
ATOM   2596  C   PHE A 160      18.070  15.451 -14.498  1.00  3.930          C  
ATOM   2597  O   PHE A 160      17.013  14.994 -14.962  1.00  3.800          O  
ATOM   2598  CB  PHE A 160      19.932  13.848 -14.006  1.00  6.070          C  
ATOM   2599  CG  PHE A 160      21.046  12.980 -14.545  1.00  6.070          C  
ATOM   2600  CD1 PHE A 160      22.314  13.008 -13.980  1.00  6.070          C  
ATOM   2601  CD2 PHE A 160      20.826  12.134 -15.617  1.00  6.070          C  
ATOM   2602  CE1 PHE A 160      23.329  12.213 -14.464  1.00  6.070          C  
ATOM   2603  CE2 PHE A 160      21.843  11.337 -16.104  1.00  6.070          C  
ATOM   2604  CZ  PHE A 160      23.095  11.377 -15.522  1.00  6.070          C  
ATOM   2605  H   PHE A 160      21.234  16.014 -14.604  1.00  5.620          H  
ATOM   2606  HA  PHE A 160      19.263  14.438 -15.935  1.00  5.040          H  
ATOM   2607 1HB  PHE A 160      20.280  14.339 -13.095  1.00  7.290          H  
ATOM   2608 2HB  PHE A 160      19.121  13.195 -13.748  1.00  7.290          H  
ATOM   2609  HD1 PHE A 160      22.503  13.672 -13.137  1.00  7.290          H  
ATOM   2610  HD2 PHE A 160      19.837  12.096 -16.079  1.00  7.290          H  
ATOM   2611  HE1 PHE A 160      24.314  12.250 -14.007  1.00  7.290          H  
ATOM   2612  HE2 PHE A 160      21.658  10.673 -16.950  1.00  7.290          H  
ATOM   2613  HZ  PHE A 160      23.897  10.749 -15.909  1.00  7.290          H  
ATOM   2614  N   ALA A 161      18.094  16.425 -13.570  1.00  4.040          N  
ATOM   2615  CA  ALA A 161      16.854  17.030 -13.125  1.00  4.100          C  
ATOM   2616  C   ALA A 161      16.164  17.709 -14.315  1.00  4.420          C  
ATOM   2617  O   ALA A 161      14.981  17.505 -14.542  1.00  4.290          O  
ATOM   2618  CB  ALA A 161      17.103  18.021 -12.007  1.00  5.720          C  
ATOM   2619  H   ALA A 161      18.987  16.735 -13.167  1.00  4.850          H  
ATOM   2620  HA  ALA A 161      16.212  16.251 -12.739  1.00  4.920          H  
ATOM   2621 1HB  ALA A 161      16.159  18.448 -11.677  1.00  6.860          H  
ATOM   2622 2HB  ALA A 161      17.578  17.504 -11.178  1.00  6.860          H  
ATOM   2623 3HB  ALA A 161      17.754  18.815 -12.365  1.00  6.860          H  
ATOM   2624  N   ASN A 162      16.909  18.399 -15.177  1.00  4.930          N  
ATOM   2625  CA  ASN A 162      16.288  19.074 -16.313  1.00  5.360          C  
ATOM   2626  C   ASN A 162      15.564  18.096 -17.242  1.00  5.100          C  
ATOM   2627  O   ASN A 162      14.541  18.443 -17.848  1.00  5.150          O  
ATOM   2628  CB  ASN A 162      17.319  19.868 -17.082  1.00  7.330          C  
ATOM   2629  CG  ASN A 162      17.775  21.094 -16.341  1.00  7.330          C  
ATOM   2630  OD1 ASN A 162      17.102  21.612 -15.439  1.00  7.330          O  
ATOM   2631  ND2 ASN A 162      18.930  21.576 -16.712  1.00  7.330          N  
ATOM   2632  H   ASN A 162      17.897  18.557 -14.971  1.00  5.920          H  
ATOM   2633  HA  ASN A 162      15.550  19.771 -15.929  1.00  6.430          H  
ATOM   2634 1HB  ASN A 162      18.180  19.243 -17.288  1.00  8.800          H  
ATOM   2635 2HB  ASN A 162      16.899  20.172 -18.040  1.00  8.800          H  
ATOM   2636 1HD2 ASN A 162      19.296  22.388 -16.262  1.00  8.800          H  
ATOM   2637 2HD2 ASN A 162      19.445  21.135 -17.445  1.00  8.800          H  
ATOM   2638  N   ILE A 163      16.089  16.874 -17.365  1.00  4.930          N  
ATOM   2639  CA  ILE A 163      15.473  15.860 -18.217  1.00  4.920          C  
ATOM   2640  C   ILE A 163      14.086  15.467 -17.651  1.00  4.330          C  
ATOM   2641  O   ILE A 163      13.080  15.480 -18.384  1.00  4.400          O  
ATOM   2642  CB  ILE A 163      16.450  14.660 -18.371  1.00  6.890          C  
ATOM   2643  CG1 ILE A 163      17.698  15.123 -19.195  1.00  6.890          C  
ATOM   2644  CG2 ILE A 163      15.772  13.494 -19.018  1.00  6.890          C  
ATOM   2645  CD1 ILE A 163      18.890  14.157 -19.179  1.00  6.890          C  
ATOM   2646  H   ILE A 163      16.971  16.675 -16.875  1.00  5.920          H  
ATOM   2647  HA  ILE A 163      15.323  16.288 -19.204  1.00  5.900          H  
ATOM   2648  HB  ILE A 163      16.806  14.363 -17.389  1.00  8.270          H  
ATOM   2649 1HG1 ILE A 163      17.394  15.274 -20.227  1.00  8.270          H  
ATOM   2650 2HG1 ILE A 163      18.038  16.078 -18.799  1.00  8.270          H  
ATOM   2651 1HG2 ILE A 163      16.449  12.657 -19.108  1.00  8.270          H  
ATOM   2652 2HG2 ILE A 163      14.962  13.211 -18.404  1.00  8.270          H  
ATOM   2653 3HG2 ILE A 163      15.406  13.773 -20.006  1.00  8.270          H  
ATOM   2654 1HD1 ILE A 163      19.699  14.580 -19.773  1.00  8.270          H  
ATOM   2655 2HD1 ILE A 163      19.231  14.017 -18.162  1.00  8.270          H  
ATOM   2656 3HD1 ILE A 163      18.608  13.200 -19.597  1.00  8.270          H  
ATOM   2657  N   ILE A 164      14.025  15.163 -16.346  1.00  3.850          N  
ATOM   2658  CA  ILE A 164      12.736  14.880 -15.693  1.00  3.480          C  
ATOM   2659  C   ILE A 164      11.810  16.079 -15.676  1.00  3.510          C  
ATOM   2660  O   ILE A 164      10.598  15.924 -15.825  1.00  3.420          O  
ATOM   2661  CB  ILE A 164      12.881  14.270 -14.266  1.00  5.020          C  
ATOM   2662  CG1 ILE A 164      11.502  13.931 -13.617  1.00  5.020          C  
ATOM   2663  CG2 ILE A 164      13.625  15.128 -13.390  1.00  5.020          C  
ATOM   2664  CD1 ILE A 164      10.693  12.975 -14.276  1.00  5.020          C  
ATOM   2665  H   ILE A 164      14.911  15.146 -15.821  1.00  4.620          H  
ATOM   2666  HA  ILE A 164      12.249  14.120 -16.291  1.00  4.180          H  
ATOM   2667  HB  ILE A 164      13.423  13.330 -14.341  1.00  6.020          H  
ATOM   2668 1HG1 ILE A 164      11.702  13.538 -12.623  1.00  6.020          H  
ATOM   2669 2HG1 ILE A 164      10.932  14.831 -13.516  1.00  6.020          H  
ATOM   2670 1HG2 ILE A 164      13.709  14.653 -12.460  1.00  6.020          H  
ATOM   2671 2HG2 ILE A 164      14.586  15.263 -13.820  1.00  6.020          H  
ATOM   2672 3HG2 ILE A 164      13.137  16.075 -13.256  1.00  6.020          H  
ATOM   2673 1HD1 ILE A 164       9.779  12.811 -13.705  1.00  6.020          H  
ATOM   2674 2HD1 ILE A 164      10.432  13.332 -15.258  1.00  6.020          H  
ATOM   2675 3HD1 ILE A 164      11.233  12.071 -14.348  1.00  6.020          H  
ATOM   2676  N   ILE A 165      12.366  17.268 -15.510  1.00  3.820          N  
ATOM   2677  CA  ILE A 165      11.569  18.466 -15.463  1.00  4.110          C  
ATOM   2678  C   ILE A 165      10.850  18.676 -16.766  1.00  4.240          C  
ATOM   2679  O   ILE A 165       9.662  19.008 -16.754  1.00  4.170          O  
ATOM   2680  CB  ILE A 165      12.405  19.668 -15.041  1.00  5.640          C  
ATOM   2681  CG1 ILE A 165      12.824  19.453 -13.547  1.00  5.640          C  
ATOM   2682  CG2 ILE A 165      11.580  20.945 -15.219  1.00  5.640          C  
ATOM   2683  CD1 ILE A 165      13.913  20.369 -13.041  1.00  5.640          C  
ATOM   2684  H   ILE A 165      13.378  17.330 -15.385  1.00  4.580          H  
ATOM   2685  HA  ILE A 165      10.815  18.344 -14.723  1.00  4.930          H  
ATOM   2686  HB  ILE A 165      13.302  19.720 -15.638  1.00  6.770          H  
ATOM   2687 1HG1 ILE A 165      11.966  19.573 -12.953  1.00  6.770          H  
ATOM   2688 2HG1 ILE A 165      13.152  18.442 -13.421  1.00  6.770          H  
ATOM   2689 1HG2 ILE A 165      12.157  21.808 -14.908  1.00  6.770          H  
ATOM   2690 2HG2 ILE A 165      11.300  21.076 -16.262  1.00  6.770          H  
ATOM   2691 3HG2 ILE A 165      10.680  20.865 -14.619  1.00  6.770          H  
ATOM   2692 1HD1 ILE A 165      14.121  20.130 -12.002  1.00  6.770          H  
ATOM   2693 2HD1 ILE A 165      14.819  20.225 -13.630  1.00  6.770          H  
ATOM   2694 3HD1 ILE A 165      13.601  21.404 -13.114  1.00  6.770          H  
ATOM   2695  N   CYS A 166      11.545  18.506 -17.884  1.00  4.560          N  
ATOM   2696  CA  CYS A 166      10.898  18.679 -19.163  1.00  4.930          C  
ATOM   2697  C   CYS A 166       9.721  17.705 -19.326  1.00  4.550          C  
ATOM   2698  O   CYS A 166       8.642  18.114 -19.776  1.00  4.640          O  
ATOM   2699  CB  CYS A 166      11.909  18.434 -20.276  1.00  6.750          C  
ATOM   2700  SG  CYS A 166      13.194  19.697 -20.372  1.00  6.750          S  
ATOM   2701  H   CYS A 166      12.545  18.290 -17.833  1.00  5.470          H  
ATOM   2702  HA  CYS A 166      10.528  19.701 -19.230  1.00  5.920          H  
ATOM   2703 1HB  CYS A 166      12.399  17.469 -20.115  1.00  8.100          H  
ATOM   2704 2HB  CYS A 166      11.396  18.391 -21.235  1.00  8.100          H  
ATOM   2705  HG  CYS A 166      13.844  19.300 -19.246  1.00  8.100          H  
ATOM   2706  N   ALA A 167       9.907  16.423 -18.947  1.00  4.230          N  
ATOM   2707  CA  ALA A 167       8.807  15.456 -19.064  1.00  4.120          C  
ATOM   2708  C   ALA A 167       7.626  15.828 -18.172  1.00  3.710          C  
ATOM   2709  O   ALA A 167       6.465  15.731 -18.592  1.00  3.790          O  
ATOM   2710  CB  ALA A 167       9.269  14.063 -18.714  1.00  5.810          C  
ATOM   2711  H   ALA A 167      10.833  16.128 -18.613  1.00  5.080          H  
ATOM   2712  HA  ALA A 167       8.467  15.463 -20.097  1.00  4.940          H  
ATOM   2713 1HB  ALA A 167       8.441  13.372 -18.841  1.00  6.970          H  
ATOM   2714 2HB  ALA A 167      10.064  13.794 -19.370  1.00  6.970          H  
ATOM   2715 3HB  ALA A 167       9.615  14.044 -17.681  1.00  6.970          H  
ATOM   2716  N   MET A 168       7.913  16.287 -16.946  1.00  3.440          N  
ATOM   2717  CA  MET A 168       6.847  16.675 -16.039  1.00  3.350          C  
ATOM   2718  C   MET A 168       6.073  17.863 -16.565  1.00  3.540          C  
ATOM   2719  O   MET A 168       4.846  17.849 -16.524  1.00  3.540          O  
ATOM   2720  CB  MET A 168       7.395  17.046 -14.676  1.00  4.730          C  
ATOM   2721  CG  MET A 168       7.914  15.909 -13.844  1.00  4.730          C  
ATOM   2722  SD  MET A 168       8.310  16.434 -12.169  1.00  4.730          S  
ATOM   2723  CE  MET A 168       9.679  17.531 -12.485  1.00  4.730          C  
ATOM   2724  H   MET A 168       8.888  16.320 -16.630  1.00  4.130          H  
ATOM   2725  HA  MET A 168       6.158  15.839 -15.939  1.00  4.020          H  
ATOM   2726 1HB  MET A 168       8.217  17.723 -14.852  1.00  5.670          H  
ATOM   2727 2HB  MET A 168       6.653  17.589 -14.107  1.00  5.670          H  
ATOM   2728 1HG  MET A 168       7.160  15.127 -13.794  1.00  5.670          H  
ATOM   2729 2HG  MET A 168       8.792  15.491 -14.298  1.00  5.670          H  
ATOM   2730 1HE  MET A 168      10.054  17.932 -11.571  1.00  5.670          H  
ATOM   2731 2HE  MET A 168      10.470  16.988 -12.984  1.00  5.670          H  
ATOM   2732 3HE  MET A 168       9.354  18.353 -13.096  1.00  5.670          H  
ATOM   2733  N   LEU A 169       6.764  18.889 -17.074  1.00  3.890          N  
ATOM   2734  CA  LEU A 169       6.058  20.060 -17.574  1.00  4.300          C  
ATOM   2735  C   LEU A 169       5.208  19.687 -18.783  1.00  4.270          C  
ATOM   2736  O   LEU A 169       4.069  20.140 -18.912  1.00  4.340          O  
ATOM   2737  CB  LEU A 169       7.050  21.187 -17.904  1.00  5.860          C  
ATOM   2738  CG  LEU A 169       7.783  21.874 -16.668  1.00  5.860          C  
ATOM   2739  CD1 LEU A 169       8.874  22.796 -17.186  1.00  5.860          C  
ATOM   2740  CD2 LEU A 169       6.780  22.691 -15.806  1.00  5.860          C  
ATOM   2741  H   LEU A 169       7.790  18.865 -17.083  1.00  4.670          H  
ATOM   2742  HA  LEU A 169       5.385  20.406 -16.798  1.00  5.160          H  
ATOM   2743 1HB  LEU A 169       7.829  20.762 -18.544  1.00  7.030          H  
ATOM   2744 2HB  LEU A 169       6.527  21.958 -18.465  1.00  7.030          H  
ATOM   2745  HG  LEU A 169       8.247  21.103 -16.052  1.00  7.030          H  
ATOM   2746 1HD1 LEU A 169       9.393  23.255 -16.342  1.00  7.030          H  
ATOM   2747 2HD1 LEU A 169       9.584  22.216 -17.778  1.00  7.030          H  
ATOM   2748 3HD1 LEU A 169       8.432  23.574 -17.806  1.00  7.030          H  
ATOM   2749 1HD2 LEU A 169       7.316  23.151 -14.972  1.00  7.030          H  
ATOM   2750 2HD2 LEU A 169       6.321  23.471 -16.417  1.00  7.030          H  
ATOM   2751 3HD2 LEU A 169       6.008  22.042 -15.414  1.00  7.030          H  
ATOM   2752  N   GLY A 170       5.723  18.820 -19.661  1.00  4.310          N  
ATOM   2753  CA  GLY A 170       4.950  18.395 -20.819  1.00  4.580          C  
ATOM   2754  C   GLY A 170       3.643  17.772 -20.343  1.00  4.250          C  
ATOM   2755  O   GLY A 170       2.552  18.221 -20.708  1.00  4.410          O  
ATOM   2756  H   GLY A 170       6.683  18.478 -19.550  1.00  5.170          H  
ATOM   2757 1HA  GLY A 170       4.749  19.248 -21.463  1.00  5.500          H  
ATOM   2758 2HA  GLY A 170       5.525  17.674 -21.394  1.00  5.500          H  
ATOM   2759  N   PHE A 171       3.753  16.763 -19.475  1.00  3.930          N  
ATOM   2760  CA  PHE A 171       2.607  16.056 -18.911  1.00  3.890          C  
ATOM   2761  C   PHE A 171       1.637  17.019 -18.241  1.00  3.750          C  
ATOM   2762  O   PHE A 171       0.434  17.002 -18.508  1.00  3.870          O  
ATOM   2763  CB  PHE A 171       3.116  15.071 -17.855  1.00  5.460          C  
ATOM   2764  CG  PHE A 171       2.116  14.303 -17.045  1.00  5.460          C  
ATOM   2765  CD1 PHE A 171       1.583  13.106 -17.449  1.00  5.460          C  
ATOM   2766  CD2 PHE A 171       1.746  14.786 -15.824  1.00  5.460          C  
ATOM   2767  CE1 PHE A 171       0.717  12.433 -16.601  1.00  5.460          C  
ATOM   2768  CE2 PHE A 171       0.920  14.121 -15.002  1.00  5.460          C  
ATOM   2769  CZ  PHE A 171       0.405  12.938 -15.387  1.00  5.460          C  
ATOM   2770  H   PHE A 171       4.695  16.457 -19.200  1.00  4.720          H  
ATOM   2771  HA  PHE A 171       2.091  15.526 -19.711  1.00  4.670          H  
ATOM   2772 1HB  PHE A 171       3.766  14.358 -18.316  1.00  6.550          H  
ATOM   2773 2HB  PHE A 171       3.742  15.619 -17.159  1.00  6.550          H  
ATOM   2774  HD1 PHE A 171       1.849  12.679 -18.424  1.00  6.550          H  
ATOM   2775  HD2 PHE A 171       2.132  15.718 -15.518  1.00  6.550          H  
ATOM   2776  HE1 PHE A 171       0.286  11.483 -16.892  1.00  6.550          H  
ATOM   2777  HE2 PHE A 171       0.677  14.538 -14.026  1.00  6.550          H  
ATOM   2778  HZ  PHE A 171      -0.263  12.390 -14.726  1.00  6.550          H  
ATOM   2779  N   SER A 172       2.168  17.869 -17.367  1.00  3.690          N  
ATOM   2780  CA  SER A 172       1.392  18.777 -16.552  1.00  3.870          C  
ATOM   2781  C   SER A 172       0.498  19.669 -17.399  1.00  4.020          C  
ATOM   2782  O   SER A 172      -0.714  19.775 -17.145  1.00  4.080          O  
ATOM   2783  CB  SER A 172       2.364  19.641 -15.769  1.00  5.350          C  
ATOM   2784  OG  SER A 172       1.732  20.491 -14.903  1.00  5.350          O  
ATOM   2785  H   SER A 172       3.175  17.859 -17.212  1.00  4.430          H  
ATOM   2786  HA  SER A 172       0.774  18.193 -15.870  1.00  4.640          H  
ATOM   2787 1HB  SER A 172       3.044  19.044 -15.242  1.00  6.420          H  
ATOM   2788 2HB  SER A 172       2.949  20.225 -16.469  1.00  6.420          H  
ATOM   2789  HG  SER A 172       2.430  21.086 -14.566  1.00  6.420          H  
ATOM   2790  N   ILE A 173       1.074  20.275 -18.441  1.00  4.220          N  
ATOM   2791  CA  ILE A 173       0.303  21.173 -19.273  1.00  4.600          C  
ATOM   2792  C   ILE A 173      -0.658  20.415 -20.185  1.00  4.490          C  
ATOM   2793  O   ILE A 173      -1.834  20.759 -20.246  1.00  4.600          O  
ATOM   2794  CB  ILE A 173       1.193  22.145 -20.087  1.00  6.290          C  
ATOM   2795  CG1 ILE A 173       1.698  23.347 -19.193  1.00  6.290          C  
ATOM   2796  CG2 ILE A 173       0.383  22.756 -21.262  1.00  6.290          C  
ATOM   2797  CD1 ILE A 173       2.510  22.996 -17.924  1.00  6.290          C  
ATOM   2798  H   ILE A 173       2.080  20.144 -18.607  1.00  5.060          H  
ATOM   2799  HA  ILE A 173      -0.293  21.792 -18.618  1.00  5.520          H  
ATOM   2800  HB  ILE A 173       2.068  21.606 -20.468  1.00  7.550          H  
ATOM   2801 1HG1 ILE A 173       2.321  23.975 -19.822  1.00  7.550          H  
ATOM   2802 2HG1 ILE A 173       0.829  23.923 -18.884  1.00  7.550          H  
ATOM   2803 1HG2 ILE A 173       1.021  23.440 -21.819  1.00  7.550          H  
ATOM   2804 2HG2 ILE A 173       0.026  21.985 -21.942  1.00  7.550          H  
ATOM   2805 3HG2 ILE A 173      -0.466  23.303 -20.860  1.00  7.550          H  
ATOM   2806 1HD1 ILE A 173       2.794  23.911 -17.414  1.00  7.550          H  
ATOM   2807 2HD1 ILE A 173       1.932  22.403 -17.246  1.00  7.550          H  
ATOM   2808 3HD1 ILE A 173       3.406  22.449 -18.201  1.00  7.550          H  
ATOM   2809  N   TYR A 174      -0.219  19.367 -20.893  1.00  4.410          N  
ATOM   2810  CA  TYR A 174      -1.172  18.713 -21.800  1.00  4.590          C  
ATOM   2811  C   TYR A 174      -2.449  18.318 -21.050  1.00  4.290          C  
ATOM   2812  O   TYR A 174      -3.576  18.532 -21.538  1.00  4.430          O  
ATOM   2813  CB  TYR A 174      -0.582  17.426 -22.427  1.00  6.350          C  
ATOM   2814  CG  TYR A 174       0.503  17.605 -23.500  1.00  6.350          C  
ATOM   2815  CD1 TYR A 174       1.761  17.046 -23.302  1.00  6.350          C  
ATOM   2816  CD2 TYR A 174       0.246  18.317 -24.663  1.00  6.350          C  
ATOM   2817  CE1 TYR A 174       2.753  17.207 -24.244  1.00  6.350          C  
ATOM   2818  CE2 TYR A 174       1.245  18.478 -25.609  1.00  6.350          C  
ATOM   2819  CZ  TYR A 174       2.494  17.928 -25.398  1.00  6.350          C  
ATOM   2820  OH  TYR A 174       3.495  18.107 -26.330  1.00  6.350          O  
ATOM   2821  H   TYR A 174       0.761  19.068 -20.839  1.00  5.290          H  
ATOM   2822  HA  TYR A 174      -1.444  19.416 -22.585  1.00  5.510          H  
ATOM   2823 1HB  TYR A 174      -0.152  16.817 -21.623  1.00  7.620          H  
ATOM   2824 2HB  TYR A 174      -1.390  16.841 -22.864  1.00  7.620          H  
ATOM   2825  HD1 TYR A 174       1.963  16.481 -22.393  1.00  7.620          H  
ATOM   2826  HD2 TYR A 174      -0.736  18.756 -24.832  1.00  7.620          H  
ATOM   2827  HE1 TYR A 174       3.735  16.774 -24.079  1.00  7.620          H  
ATOM   2828  HE2 TYR A 174       1.047  19.043 -26.519  1.00  7.620          H  
ATOM   2829  HH  TYR A 174       4.258  17.581 -26.086  1.00  7.620          H  
ATOM   2830  N   CYS A 175      -2.254  17.759 -19.855  1.00  4.030          N  
ATOM   2831  CA  CYS A 175      -3.316  17.275 -19.004  1.00  4.040          C  
ATOM   2832  C   CYS A 175      -4.254  18.373 -18.467  1.00  4.000          C  
ATOM   2833  O   CYS A 175      -5.488  18.230 -18.533  1.00  4.120          O  
ATOM   2834  CB  CYS A 175      -2.653  16.569 -17.844  1.00  5.650          C  
ATOM   2835  SG  CYS A 175      -1.796  15.033 -18.297  1.00  5.650          S  
ATOM   2836  H   CYS A 175      -1.291  17.621 -19.534  1.00  4.840          H  
ATOM   2837  HA  CYS A 175      -3.904  16.559 -19.577  1.00  4.850          H  
ATOM   2838 1HB  CYS A 175      -1.913  17.238 -17.402  1.00  6.780          H  
ATOM   2839 2HB  CYS A 175      -3.381  16.355 -17.104  1.00  6.780          H  
ATOM   2840  HG  CYS A 175      -0.707  15.248 -17.542  1.00  6.780          H  
ATOM   2841  N   ILE A 176      -3.693  19.504 -17.990  1.00  4.000          N  
ATOM   2842  CA  ILE A 176      -4.552  20.554 -17.447  1.00  4.240          C  
ATOM   2843  C   ILE A 176      -5.351  21.217 -18.532  1.00  4.290          C  
ATOM   2844  O   ILE A 176      -6.498  21.604 -18.311  1.00  4.360          O  
ATOM   2845  CB  ILE A 176      -3.790  21.673 -16.670  1.00  5.840          C  
ATOM   2846  CG1 ILE A 176      -4.794  22.421 -15.758  1.00  5.840          C  
ATOM   2847  CG2 ILE A 176      -3.155  22.752 -17.656  1.00  5.840          C  
ATOM   2848  CD1 ILE A 176      -4.180  23.314 -14.695  1.00  5.840          C  
ATOM   2849  H   ILE A 176      -2.669  19.587 -17.929  1.00  4.800          H  
ATOM   2850  HA  ILE A 176      -5.252  20.084 -16.761  1.00  5.090          H  
ATOM   2851  HB  ILE A 176      -3.013  21.212 -16.061  1.00  7.010          H  
ATOM   2852 1HG1 ILE A 176      -5.426  23.047 -16.386  1.00  7.010          H  
ATOM   2853 2HG1 ILE A 176      -5.413  21.695 -15.277  1.00  7.010          H  
ATOM   2854 1HG2 ILE A 176      -2.642  23.522 -17.116  1.00  7.010          H  
ATOM   2855 2HG2 ILE A 176      -2.460  22.270 -18.313  1.00  7.010          H  
ATOM   2856 3HG2 ILE A 176      -3.920  23.245 -18.234  1.00  7.010          H  
ATOM   2857 1HD1 ILE A 176      -4.976  23.781 -14.118  1.00  7.010          H  
ATOM   2858 2HD1 ILE A 176      -3.553  22.715 -14.030  1.00  7.010          H  
ATOM   2859 3HD1 ILE A 176      -3.589  24.082 -15.155  1.00  7.010          H  
ATOM   2860  N   ILE A 177      -4.758  21.382 -19.715  1.00  4.410          N  
ATOM   2861  CA  ILE A 177      -5.467  22.127 -20.722  1.00  4.720          C  
ATOM   2862  C   ILE A 177      -6.729  21.419 -21.102  1.00  4.570          C  
ATOM   2863  O   ILE A 177      -7.797  22.031 -21.095  1.00  4.680          O  
ATOM   2864  CB  ILE A 177      -4.608  22.346 -21.981  1.00  6.480          C  
ATOM   2865  CG1 ILE A 177      -3.333  23.189 -21.648  1.00  6.480          C  
ATOM   2866  CG2 ILE A 177      -5.459  23.008 -23.084  1.00  6.480          C  
ATOM   2867  CD1 ILE A 177      -3.526  24.551 -21.149  1.00  6.480          C  
ATOM   2868  H   ILE A 177      -3.798  21.051 -19.867  1.00  5.290          H  
ATOM   2869  HA  ILE A 177      -5.749  23.086 -20.305  1.00  5.660          H  
ATOM   2870  HB  ILE A 177      -4.247  21.376 -22.336  1.00  7.780          H  
ATOM   2871 1HG1 ILE A 177      -2.800  22.695 -20.896  1.00  7.780          H  
ATOM   2872 2HG1 ILE A 177      -2.713  23.236 -22.541  1.00  7.780          H  
ATOM   2873 1HG2 ILE A 177      -4.854  23.140 -23.975  1.00  7.780          H  
ATOM   2874 2HG2 ILE A 177      -6.305  22.379 -23.332  1.00  7.780          H  
ATOM   2875 3HG2 ILE A 177      -5.828  23.971 -22.743  1.00  7.780          H  
ATOM   2876 1HD1 ILE A 177      -2.562  24.984 -20.958  1.00  7.780          H  
ATOM   2877 2HD1 ILE A 177      -4.026  25.126 -21.872  1.00  7.780          H  
ATOM   2878 3HD1 ILE A 177      -4.093  24.551 -20.232  1.00  7.780          H  
ATOM   2879  N   PHE A 178      -6.650  20.131 -21.414  1.00  4.460          N  
ATOM   2880  CA  PHE A 178      -7.894  19.492 -21.774  1.00  4.590          C  
ATOM   2881  C   PHE A 178      -8.920  19.518 -20.655  1.00  4.390          C  
ATOM   2882  O   PHE A 178     -10.096  19.830 -20.883  1.00  4.530          O  
ATOM   2883  CB  PHE A 178      -7.754  18.050 -22.199  1.00  6.370          C  
ATOM   2884  CG  PHE A 178      -9.134  17.537 -22.456  1.00  6.370          C  
ATOM   2885  CD1 PHE A 178      -9.781  17.855 -23.640  1.00  6.370          C  
ATOM   2886  CD2 PHE A 178      -9.826  16.817 -21.510  1.00  6.370          C  
ATOM   2887  CE1 PHE A 178     -11.062  17.455 -23.863  1.00  6.370          C  
ATOM   2888  CE2 PHE A 178     -11.107  16.455 -21.750  1.00  6.370          C  
ATOM   2889  CZ  PHE A 178     -11.718  16.759 -22.910  1.00  6.370          C  
ATOM   2890  H   PHE A 178      -5.748  19.638 -21.422  1.00  5.350          H  
ATOM   2891  HA  PHE A 178      -8.312  20.044 -22.617  1.00  5.510          H  
ATOM   2892 1HB  PHE A 178      -7.169  17.980 -23.103  1.00  7.650          H  
ATOM   2893 2HB  PHE A 178      -7.278  17.454 -21.420  1.00  7.650          H  
ATOM   2894  HD1 PHE A 178      -9.255  18.438 -24.396  1.00  7.650          H  
ATOM   2895  HD2 PHE A 178      -9.356  16.569 -20.555  1.00  7.650          H  
ATOM   2896  HE1 PHE A 178     -11.559  17.710 -24.799  1.00  7.650          H  
ATOM   2897  HE2 PHE A 178     -11.657  15.935 -21.007  1.00  7.650          H  
ATOM   2898  HZ  PHE A 178     -12.737  16.453 -23.062  1.00  7.650          H  
ATOM   2899  N   ALA A 179      -8.511  19.103 -19.448  1.00  4.210          N  
ATOM   2900  CA  ALA A 179      -9.496  18.971 -18.393  1.00  4.310          C  
ATOM   2901  C   ALA A 179     -10.202  20.275 -18.095  1.00  4.370          C  
ATOM   2902  O   ALA A 179     -11.433  20.280 -17.923  1.00  4.540          O  
ATOM   2903  CB  ALA A 179      -8.826  18.473 -17.144  1.00  5.990          C  
ATOM   2904  H   ALA A 179      -7.526  18.873 -19.271  1.00  5.050          H  
ATOM   2905  HA  ALA A 179     -10.244  18.250 -18.715  1.00  5.170          H  
ATOM   2906 1HB  ALA A 179      -9.551  18.349 -16.370  1.00  7.190          H  
ATOM   2907 2HB  ALA A 179      -8.367  17.543 -17.346  1.00  7.190          H  
ATOM   2908 3HB  ALA A 179      -8.078  19.197 -16.847  1.00  7.190          H  
ATOM   2909  N   VAL A 180      -9.470  21.385 -18.074  1.00  4.400          N  
ATOM   2910  CA  VAL A 180     -10.112  22.642 -17.789  1.00  4.690          C  
ATOM   2911  C   VAL A 180     -11.042  23.013 -18.918  1.00  4.720          C  
ATOM   2912  O   VAL A 180     -12.153  23.483 -18.660  1.00  4.910          O  
ATOM   2913  CB  VAL A 180      -9.115  23.766 -17.499  1.00  6.450          C  
ATOM   2914  CG1 VAL A 180      -9.883  25.108 -17.365  1.00  6.450          C  
ATOM   2915  CG2 VAL A 180      -8.357  23.441 -16.213  1.00  6.450          C  
ATOM   2916  H   VAL A 180      -8.456  21.351 -18.234  1.00  5.280          H  
ATOM   2917  HA  VAL A 180     -10.719  22.516 -16.897  1.00  5.630          H  
ATOM   2918  HB  VAL A 180      -8.406  23.849 -18.324  1.00  7.740          H  
ATOM   2919 1HG1 VAL A 180      -9.193  25.903 -17.145  1.00  7.740          H  
ATOM   2920 2HG1 VAL A 180     -10.410  25.346 -18.286  1.00  7.740          H  
ATOM   2921 3HG1 VAL A 180     -10.602  25.029 -16.550  1.00  7.740          H  
ATOM   2922 1HG2 VAL A 180      -7.641  24.234 -16.001  1.00  7.740          H  
ATOM   2923 2HG2 VAL A 180      -9.059  23.355 -15.386  1.00  7.740          H  
ATOM   2924 3HG2 VAL A 180      -7.831  22.500 -16.335  1.00  7.740          H  
ATOM   2925  N   GLN A 181     -10.597  22.839 -20.165  1.00  4.700          N  
ATOM   2926  CA  GLN A 181     -11.442  23.204 -21.278  1.00  4.970          C  
ATOM   2927  C   GLN A 181     -12.773  22.451 -21.277  1.00  4.960          C  
ATOM   2928  O   GLN A 181     -13.808  23.050 -21.581  1.00  5.250          O  
ATOM   2929  CB  GLN A 181     -10.713  22.963 -22.605  1.00  6.850          C  
ATOM   2930  CG  GLN A 181      -9.563  23.945 -22.932  1.00  6.850          C  
ATOM   2931  CD  GLN A 181      -8.832  23.509 -24.189  1.00  6.850          C  
ATOM   2932  OE1 GLN A 181      -8.701  22.300 -24.413  1.00  6.850          O  
ATOM   2933  NE2 GLN A 181      -8.364  24.438 -25.016  1.00  6.850          N  
ATOM   2934  H   GLN A 181      -9.655  22.472 -20.345  1.00  5.640          H  
ATOM   2935  HA  GLN A 181     -11.652  24.258 -21.180  1.00  5.960          H  
ATOM   2936 1HB  GLN A 181     -10.277  21.960 -22.576  1.00  8.220          H  
ATOM   2937 2HB  GLN A 181     -11.426  22.972 -23.422  1.00  8.220          H  
ATOM   2938 1HG  GLN A 181      -9.966  24.935 -23.103  1.00  8.220          H  
ATOM   2939 2HG  GLN A 181      -8.858  23.977 -22.110  1.00  8.220          H  
ATOM   2940 1HE2 GLN A 181      -7.886  24.162 -25.849  1.00  8.220          H  
ATOM   2941 2HE2 GLN A 181      -8.477  25.427 -24.843  1.00  8.220          H  
ATOM   2942  N   LYS A 182     -12.774  21.162 -20.926  1.00  4.810          N  
ATOM   2943  CA  LYS A 182     -14.046  20.455 -20.907  1.00  5.100          C  
ATOM   2944  C   LYS A 182     -15.011  21.095 -19.908  1.00  5.110          C  
ATOM   2945  O   LYS A 182     -16.142  21.407 -20.278  1.00  5.350          O  
ATOM   2946  CB  LYS A 182     -13.896  18.966 -20.604  1.00  7.020          C  
ATOM   2947  CG  LYS A 182     -15.262  18.198 -20.614  1.00  7.020          C  
ATOM   2948  CD  LYS A 182     -15.090  16.696 -20.361  1.00  7.020          C  
ATOM   2949  CE  LYS A 182     -16.450  15.992 -20.057  1.00  7.020          C  
ATOM   2950  NZ  LYS A 182     -17.339  15.796 -21.244  1.00  7.020          N  
ATOM   2951  H   LYS A 182     -11.883  20.686 -20.734  1.00  5.770          H  
ATOM   2952  HA  LYS A 182     -14.493  20.540 -21.897  1.00  6.120          H  
ATOM   2953 1HB  LYS A 182     -13.244  18.521 -21.340  1.00  8.430          H  
ATOM   2954 2HB  LYS A 182     -13.424  18.838 -19.627  1.00  8.430          H  
ATOM   2955 1HG  LYS A 182     -15.914  18.605 -19.838  1.00  8.430          H  
ATOM   2956 2HG  LYS A 182     -15.751  18.348 -21.579  1.00  8.430          H  
ATOM   2957 1HD  LYS A 182     -14.648  16.237 -21.246  1.00  8.430          H  
ATOM   2958 2HD  LYS A 182     -14.414  16.541 -19.517  1.00  8.430          H  
ATOM   2959 1HE  LYS A 182     -16.246  15.030 -19.603  1.00  8.430          H  
ATOM   2960 2HE  LYS A 182     -16.988  16.590 -19.360  1.00  8.430          H  
ATOM   2961 1HZ  LYS A 182     -18.195  15.347 -20.935  1.00  8.430          H  
ATOM   2962 2HZ  LYS A 182     -17.602  16.675 -21.700  1.00  8.430          H  
ATOM   2963 3HZ  LYS A 182     -16.900  15.207 -21.916  1.00  8.430          H  
ATOM   2964  N   SER A 183     -14.563  21.369 -18.673  1.00  5.050          N  
ATOM   2965  CA  SER A 183     -15.451  21.997 -17.668  1.00  5.380          C  
ATOM   2966  C   SER A 183     -15.990  23.331 -18.165  1.00  5.550          C  
ATOM   2967  O   SER A 183     -17.148  23.681 -17.929  1.00  5.910          O  
ATOM   2968  CB  SER A 183     -14.768  22.133 -16.329  1.00  7.400          C  
ATOM   2969  OG  SER A 183     -15.561  22.818 -15.387  1.00  7.400          O  
ATOM   2970  H   SER A 183     -13.596  21.115 -18.424  1.00  6.060          H  
ATOM   2971  HA  SER A 183     -16.307  21.335 -17.517  1.00  6.460          H  
ATOM   2972 1HB  SER A 183     -14.609  21.147 -15.959  1.00  8.880          H  
ATOM   2973 2HB  SER A 183     -13.796  22.618 -16.444  1.00  8.880          H  
ATOM   2974  HG  SER A 183     -16.405  22.334 -15.300  1.00  8.880          H  
ATOM   2975  N   GLN A 184     -15.154  24.088 -18.869  1.00  5.520          N  
ATOM   2976  CA  GLN A 184     -15.593  25.364 -19.416  1.00  5.910          C  
ATOM   2977  C   GLN A 184     -16.775  25.233 -20.407  1.00  6.040          C  
ATOM   2978  O   GLN A 184     -17.567  26.174 -20.522  1.00  6.530          O  
ATOM   2979  CB  GLN A 184     -14.431  26.074 -20.095  1.00  8.120          C  
ATOM   2980  CG  GLN A 184     -13.354  26.572 -19.165  1.00  8.120          C  
ATOM   2981  CD  GLN A 184     -13.811  27.714 -18.329  1.00  8.120          C  
ATOM   2982  OE1 GLN A 184     -14.245  28.738 -18.861  1.00  8.120          O  
ATOM   2983  NE2 GLN A 184     -13.758  27.551 -17.015  1.00  8.120          N  
ATOM   2984  H   GLN A 184     -14.182  23.775 -18.980  1.00  6.620          H  
ATOM   2985  HA  GLN A 184     -15.933  25.982 -18.587  1.00  7.090          H  
ATOM   2986 1HB  GLN A 184     -13.979  25.403 -20.794  1.00  9.740          H  
ATOM   2987 2HB  GLN A 184     -14.818  26.918 -20.640  1.00  9.740          H  
ATOM   2988 1HG  GLN A 184     -13.080  25.768 -18.495  1.00  9.740          H  
ATOM   2989 2HG  GLN A 184     -12.487  26.884 -19.749  1.00  9.740          H  
ATOM   2990 1HE2 GLN A 184     -14.068  28.283 -16.405  1.00  9.740          H  
ATOM   2991 2HE2 GLN A 184     -13.442  26.678 -16.629  1.00  9.740          H  
ATOM   2992  N   VAL A 185     -16.906  24.103 -21.139  1.00  5.770          N  
ATOM   2993  CA  VAL A 185     -18.035  23.978 -22.078  1.00  6.110          C  
ATOM   2994  C   VAL A 185     -19.131  22.950 -21.710  1.00  6.340          C  
ATOM   2995  O   VAL A 185     -20.242  23.038 -22.238  1.00  6.690          O  
ATOM   2996  CB  VAL A 185     -17.533  23.692 -23.516  1.00  8.420          C  
ATOM   2997  CG1 VAL A 185     -16.706  24.856 -24.000  1.00  8.420          C  
ATOM   2998  CG2 VAL A 185     -16.675  22.415 -23.555  1.00  8.420          C  
ATOM   2999  H   VAL A 185     -16.217  23.342 -21.044  1.00  6.920          H  
ATOM   3000  HA  VAL A 185     -18.525  24.949 -22.117  1.00  7.330          H  
ATOM   3001  HB  VAL A 185     -18.390  23.580 -24.177  1.00 10.100          H  
ATOM   3002 1HG1 VAL A 185     -16.359  24.663 -25.018  1.00 10.100          H  
ATOM   3003 2HG1 VAL A 185     -17.308  25.762 -23.985  1.00 10.100          H  
ATOM   3004 3HG1 VAL A 185     -15.868  24.974 -23.343  1.00 10.100          H  
ATOM   3005 1HG2 VAL A 185     -16.337  22.242 -24.579  1.00 10.100          H  
ATOM   3006 2HG2 VAL A 185     -15.817  22.538 -22.912  1.00 10.100          H  
ATOM   3007 3HG2 VAL A 185     -17.240  21.566 -23.221  1.00 10.100          H  
ATOM   3008  N   GLN A 186     -18.852  21.989 -20.826  1.00  6.380          N  
ATOM   3009  CA  GLN A 186     -19.868  21.007 -20.430  1.00  6.830          C  
ATOM   3010  C   GLN A 186     -19.958  20.802 -18.918  1.00  7.270          C  
ATOM   3011  O   GLN A 186     -19.068  20.210 -18.310  1.00  7.370          O  
ATOM   3012  CB  GLN A 186     -19.614  19.652 -21.103  1.00  9.380          C  
ATOM   3013  CG  GLN A 186     -19.778  19.662 -22.616  1.00  9.380          C  
ATOM   3014  CD  GLN A 186     -19.580  18.297 -23.255  1.00  9.380          C  
ATOM   3015  OE1 GLN A 186     -18.701  17.491 -22.875  1.00  9.380          O  
ATOM   3016  NE2 GLN A 186     -20.420  18.014 -24.248  1.00  9.380          N  
ATOM   3017  H   GLN A 186     -17.905  21.921 -20.449  1.00  7.660          H  
ATOM   3018  HA  GLN A 186     -20.837  21.373 -20.764  1.00  8.200          H  
ATOM   3019 1HB  GLN A 186     -18.594  19.331 -20.879  1.00 11.260          H  
ATOM   3020 2HB  GLN A 186     -20.293  18.906 -20.693  1.00 11.260          H  
ATOM   3021 1HG  GLN A 186     -20.784  20.008 -22.848  1.00 11.260          H  
ATOM   3022 2HG  GLN A 186     -19.063  20.333 -23.045  1.00 11.260          H  
ATOM   3023 1HE2 GLN A 186     -20.368  17.131 -24.723  1.00 11.260          H  
ATOM   3024 2HE2 GLN A 186     -21.116  18.683 -24.521  1.00 11.260          H  
ATOM   3025  N   ASP A 187     -21.115  21.147 -18.333  1.00  7.770          N  
ATOM   3026  CA  ASP A 187     -21.330  21.073 -16.876  1.00  8.370          C  
ATOM   3027  C   ASP A 187     -21.094  19.678 -16.305  1.00  8.750          C  
ATOM   3028  O   ASP A 187     -20.623  19.517 -15.176  1.00  9.170          O  
ATOM   3029  CB  ASP A 187     -22.768  21.462 -16.529  1.00 11.480          C  
ATOM   3030  CG  ASP A 187     -23.096  22.936 -16.715  1.00 11.480          C  
ATOM   3031  OD1 ASP A 187     -22.208  23.737 -16.861  1.00 11.480          O  
ATOM   3032  OD2 ASP A 187     -24.258  23.242 -16.719  1.00 11.480          O  
ATOM   3033  H   ASP A 187     -21.826  21.587 -18.902  1.00  9.320          H  
ATOM   3034  HA  ASP A 187     -20.640  21.767 -16.393  1.00 10.040          H  
ATOM   3035 1HB  ASP A 187     -23.457  20.874 -17.138  1.00 13.770          H  
ATOM   3036 2HB  ASP A 187     -22.963  21.198 -15.489  1.00 13.770          H  
ATOM   3037  N   ASP A 188     -21.396  18.655 -17.094  1.00  8.840          N  
ATOM   3038  CA  ASP A 188     -21.233  17.268 -16.678  1.00  9.410          C  
ATOM   3039  C   ASP A 188     -19.776  16.944 -16.340  1.00  9.280          C  
ATOM   3040  O   ASP A 188     -19.490  15.982 -15.623  1.00  9.210          O  
ATOM   3041  CB  ASP A 188     -21.695  16.327 -17.789  1.00 12.950          C  
ATOM   3042  CG  ASP A 188     -23.208  16.322 -18.011  1.00 12.950          C  
ATOM   3043  OD1 ASP A 188     -23.939  16.818 -17.185  1.00 12.950          O  
ATOM   3044  OD2 ASP A 188     -23.612  15.829 -19.030  1.00 12.950          O  
ATOM   3045  H   ASP A 188     -21.813  18.836 -17.996  1.00 10.610          H  
ATOM   3046  HA  ASP A 188     -21.842  17.099 -15.789  1.00 11.290          H  
ATOM   3047 1HB  ASP A 188     -21.207  16.607 -18.722  1.00 15.540          H  
ATOM   3048 2HB  ASP A 188     -21.379  15.312 -17.551  1.00 15.540          H  
ATOM   3049  N   GLY A 189     -18.845  17.718 -16.904  1.00  9.510          N  
ATOM   3050  CA  GLY A 189     -17.424  17.517 -16.719  1.00  9.680          C  
ATOM   3051  C   GLY A 189     -16.858  18.243 -15.516  1.00  9.480          C  
ATOM   3052  O   GLY A 189     -15.671  18.097 -15.212  1.00  9.110          O  
ATOM   3053  H   GLY A 189     -19.130  18.526 -17.464  1.00 11.410          H  
ATOM   3054 1HA  GLY A 189     -17.210  16.453 -16.658  1.00 11.620          H  
ATOM   3055 2HA  GLY A 189     -16.912  17.896 -17.598  1.00 11.620          H  
ATOM   3056  N   ASN A 190     -17.678  18.963 -14.758  1.00  9.840          N  
ATOM   3057  CA  ASN A 190     -17.113  19.729 -13.654  1.00  9.860          C  
ATOM   3058  C   ASN A 190     -16.362  18.862 -12.642  1.00  9.610          C  
ATOM   3059  O   ASN A 190     -15.322  19.283 -12.127  1.00  9.470          O  
ATOM   3060  CB  ASN A 190     -18.200  20.523 -12.966  1.00 13.800          C  
ATOM   3061  CG  ASN A 190     -18.690  21.687 -13.805  1.00 13.800          C  
ATOM   3062  OD1 ASN A 190     -18.038  22.148 -14.754  1.00 13.800          O  
ATOM   3063  ND2 ASN A 190     -19.845  22.193 -13.451  1.00 13.800          N  
ATOM   3064  H   ASN A 190     -18.677  19.043 -14.987  1.00 11.810          H  
ATOM   3065  HA  ASN A 190     -16.385  20.430 -14.066  1.00 11.830          H  
ATOM   3066 1HB  ASN A 190     -19.046  19.866 -12.754  1.00 16.560          H  
ATOM   3067 2HB  ASN A 190     -17.829  20.901 -12.013  1.00 16.560          H  
ATOM   3068 1HD2 ASN A 190     -20.221  22.972 -13.957  1.00 16.560          H  
ATOM   3069 2HD2 ASN A 190     -20.351  21.805 -12.679  1.00 16.560          H  
ATOM   3070  N   LEU A 191     -16.840  17.636 -12.389  1.00  9.640          N  
ATOM   3071  CA  LEU A 191     -16.178  16.777 -11.407  1.00  9.590          C  
ATOM   3072  C   LEU A 191     -15.003  16.035 -12.011  1.00  9.050          C  
ATOM   3073  O   LEU A 191     -14.202  15.416 -11.306  1.00  8.970          O  
ATOM   3074  CB  LEU A 191     -17.149  15.737 -10.827  1.00 13.450          C  
ATOM   3075  CG  LEU A 191     -18.362  16.256 -10.007  1.00 13.450          C  
ATOM   3076  CD1 LEU A 191     -19.224  15.056  -9.606  1.00 13.450          C  
ATOM   3077  CD2 LEU A 191     -17.885  17.011  -8.766  1.00 13.450          C  
ATOM   3078  H   LEU A 191     -17.683  17.328 -12.859  1.00 11.570          H  
ATOM   3079  HA  LEU A 191     -15.795  17.399 -10.610  1.00 11.510          H  
ATOM   3080 1HB  LEU A 191     -17.542  15.151 -11.659  1.00 16.140          H  
ATOM   3081 2HB  LEU A 191     -16.581  15.063 -10.184  1.00 16.140          H  
ATOM   3082  HG  LEU A 191     -18.966  16.920 -10.624  1.00 16.140          H  
ATOM   3083 1HD1 LEU A 191     -20.088  15.398  -9.038  1.00 16.140          H  
ATOM   3084 2HD1 LEU A 191     -19.565  14.532 -10.501  1.00 16.140          H  
ATOM   3085 3HD1 LEU A 191     -18.635  14.375  -8.993  1.00 16.140          H  
ATOM   3086 1HD2 LEU A 191     -18.750  17.355  -8.199  1.00 16.140          H  
ATOM   3087 2HD2 LEU A 191     -17.291  16.346  -8.154  1.00 16.140          H  
ATOM   3088 3HD2 LEU A 191     -17.290  17.868  -9.050  1.00 16.140          H  
ATOM   3089  N   PHE A 192     -14.893  16.077 -13.321  1.00  8.790          N  
ATOM   3090  CA  PHE A 192     -13.808  15.412 -13.972  1.00  8.400          C  
ATOM   3091  C   PHE A 192     -12.647  16.354 -13.881  1.00  8.100          C  
ATOM   3092  O   PHE A 192     -11.570  15.958 -13.472  1.00  7.900          O  
ATOM   3093  CB  PHE A 192     -14.213  14.974 -15.366  1.00 11.920          C  
ATOM   3094  CG  PHE A 192     -15.102  13.770 -15.242  1.00 11.920          C  
ATOM   3095  CD1 PHE A 192     -16.471  13.900 -15.045  1.00 11.920          C  
ATOM   3096  CD2 PHE A 192     -14.562  12.489 -15.289  1.00 11.920          C  
ATOM   3097  CE1 PHE A 192     -17.256  12.789 -14.882  1.00 11.920          C  
ATOM   3098  CE2 PHE A 192     -15.357  11.383 -15.132  1.00 11.920          C  
ATOM   3099  CZ  PHE A 192     -16.691  11.534 -14.922  1.00 11.920          C  
ATOM   3100  H   PHE A 192     -15.528  16.641 -13.876  1.00 10.550          H  
ATOM   3101  HA  PHE A 192     -13.555  14.510 -13.415  1.00 10.080          H  
ATOM   3102 1HB  PHE A 192     -14.747  15.766 -15.881  1.00 14.300          H  
ATOM   3103 2HB  PHE A 192     -13.339  14.710 -15.947  1.00 14.300          H  
ATOM   3104  HD1 PHE A 192     -16.927  14.884 -14.998  1.00 14.300          H  
ATOM   3105  HD2 PHE A 192     -13.492  12.361 -15.449  1.00 14.300          H  
ATOM   3106  HE1 PHE A 192     -18.330  12.899 -14.721  1.00 14.300          H  
ATOM   3107  HE2 PHE A 192     -14.920  10.386 -15.176  1.00 14.300          H  
ATOM   3108  HZ  PHE A 192     -17.304  10.665 -14.800  1.00 14.300          H  
ATOM   3109  N   THR A 193     -12.867  17.636 -14.158  1.00  8.200          N  
ATOM   3110  CA  THR A 193     -11.767  18.585 -14.060  1.00  8.060          C  
ATOM   3111  C   THR A 193     -11.288  18.642 -12.615  1.00  8.160          C  
ATOM   3112  O   THR A 193     -10.088  18.555 -12.335  1.00  7.900          O  
ATOM   3113  CB  THR A 193     -12.171  20.001 -14.490  1.00 11.340          C  
ATOM   3114  OG1 THR A 193     -12.609  19.993 -15.828  1.00 11.340          O  
ATOM   3115  CG2 THR A 193     -11.000  20.976 -14.377  1.00 11.340          C  
ATOM   3116  H   THR A 193     -13.788  17.940 -14.487  1.00  9.840          H  
ATOM   3117  HA  THR A 193     -10.951  18.241 -14.681  1.00  9.670          H  
ATOM   3118  HB  THR A 193     -12.989  20.344 -13.850  1.00 13.610          H  
ATOM   3119  HG1 THR A 193     -11.897  19.710 -16.418  1.00 13.610          H  
ATOM   3120 1HG2 THR A 193     -11.330  21.963 -14.686  1.00 13.610          H  
ATOM   3121 2HG2 THR A 193     -10.639  21.025 -13.351  1.00 13.610          H  
ATOM   3122 3HG2 THR A 193     -10.193  20.644 -15.024  1.00 13.610          H  
ATOM   3123  N   LYS A 194     -12.238  18.728 -11.667  1.00  8.630          N  
ATOM   3124  CA  LYS A 194     -11.887  18.797 -10.253  1.00  8.940          C  
ATOM   3125  C   LYS A 194     -11.054  17.612  -9.776  1.00  8.670          C  
ATOM   3126  O   LYS A 194     -10.256  17.776  -8.866  1.00  8.780          O  
ATOM   3127  CB  LYS A 194     -13.123  18.970  -9.371  1.00 12.390          C  
ATOM   3128  CG  LYS A 194     -13.756  20.370  -9.459  1.00 12.390          C  
ATOM   3129  CD  LYS A 194     -15.010  20.507  -8.582  1.00 12.390          C  
ATOM   3130  CE  LYS A 194     -15.598  21.920  -8.677  1.00 12.390          C  
ATOM   3131  NZ  LYS A 194     -16.823  22.089  -7.829  1.00 12.390          N  
ATOM   3132  H   LYS A 194     -13.223  18.820 -11.941  1.00 10.360          H  
ATOM   3133  HA  LYS A 194     -11.274  19.687 -10.113  1.00 10.730          H  
ATOM   3134 1HB  LYS A 194     -13.868  18.236  -9.654  1.00 14.870          H  
ATOM   3135 2HB  LYS A 194     -12.855  18.783  -8.333  1.00 14.870          H  
ATOM   3136 1HG  LYS A 194     -13.020  21.104  -9.133  1.00 14.870          H  
ATOM   3137 2HG  LYS A 194     -14.011  20.588 -10.491  1.00 14.870          H  
ATOM   3138 1HD  LYS A 194     -15.758  19.791  -8.923  1.00 14.870          H  
ATOM   3139 2HD  LYS A 194     -14.763  20.286  -7.545  1.00 14.870          H  
ATOM   3140 1HE  LYS A 194     -14.847  22.638  -8.355  1.00 14.870          H  
ATOM   3141 2HE  LYS A 194     -15.861  22.124  -9.716  1.00 14.870          H  
ATOM   3142 1HZ  LYS A 194     -17.172  23.033  -7.926  1.00 14.870          H  
ATOM   3143 2HZ  LYS A 194     -17.536  21.438  -8.127  1.00 14.870          H  
ATOM   3144 3HZ  LYS A 194     -16.593  21.916  -6.861  1.00 14.870          H  
ATOM   3145  N   ASN A 195     -11.241  16.416 -10.329  1.00  8.450          N  
ATOM   3146  CA  ASN A 195     -10.401  15.301  -9.902  1.00  8.360          C  
ATOM   3147  C   ASN A 195      -9.137  15.129 -10.764  1.00  7.770          C  
ATOM   3148  O   ASN A 195      -8.050  14.836 -10.250  1.00  7.810          O  
ATOM   3149  CB  ASN A 195     -11.192  14.028  -9.938  1.00 11.740          C  
ATOM   3150  CG  ASN A 195     -12.245  13.972  -8.896  1.00 11.740          C  
ATOM   3151  OD1 ASN A 195     -12.134  14.524  -7.777  1.00 11.740          O  
ATOM   3152  ND2 ASN A 195     -13.312  13.291  -9.234  1.00 11.740          N  
ATOM   3153  H   ASN A 195     -11.974  16.272 -11.031  1.00 10.140          H  
ATOM   3154  HA  ASN A 195     -10.069  15.487  -8.881  1.00 10.030          H  
ATOM   3155 1HB  ASN A 195     -11.662  13.923 -10.921  1.00 14.090          H  
ATOM   3156 2HB  ASN A 195     -10.514  13.206  -9.807  1.00 14.090          H  
ATOM   3157 1HD2 ASN A 195     -14.071  13.206  -8.597  1.00 14.090          H  
ATOM   3158 2HD2 ASN A 195     -13.374  12.857 -10.134  1.00 14.090          H  
ATOM   3159  N   GLN A 196      -9.293  15.280 -12.081  1.00  7.330          N  
ATOM   3160  CA  GLN A 196      -8.236  15.046 -13.052  1.00  6.830          C  
ATOM   3161  C   GLN A 196      -7.111  16.058 -12.955  1.00  6.720          C  
ATOM   3162  O   GLN A 196      -5.936  15.685 -13.061  1.00  6.480          O  
ATOM   3163  CB  GLN A 196      -8.836  15.036 -14.467  1.00  9.760          C  
ATOM   3164  CG  GLN A 196      -9.744  13.810 -14.708  1.00  9.760          C  
ATOM   3165  CD  GLN A 196     -10.470  13.782 -16.043  1.00  9.760          C  
ATOM   3166  OE1 GLN A 196     -10.672  14.793 -16.737  1.00  9.760          O  
ATOM   3167  NE2 GLN A 196     -10.898  12.586 -16.421  1.00  9.760          N  
ATOM   3168  H   GLN A 196     -10.202  15.549 -12.438  1.00  8.800          H  
ATOM   3169  HA  GLN A 196      -7.814  14.062 -12.859  1.00  8.200          H  
ATOM   3170 1HB  GLN A 196      -9.410  15.945 -14.629  1.00 11.710          H  
ATOM   3171 2HB  GLN A 196      -8.041  15.028 -15.201  1.00 11.710          H  
ATOM   3172 1HG  GLN A 196      -9.137  12.926 -14.640  1.00 11.710          H  
ATOM   3173 2HG  GLN A 196     -10.498  13.773 -13.926  1.00 11.710          H  
ATOM   3174 1HE2 GLN A 196     -11.394  12.464 -17.296  1.00 11.710          H  
ATOM   3175 2HE2 GLN A 196     -10.741  11.784 -15.853  1.00 11.710          H  
ATOM   3176  N   VAL A 197      -7.433  17.328 -12.704  1.00  7.050          N  
ATOM   3177  CA  VAL A 197      -6.361  18.285 -12.639  1.00  7.090          C  
ATOM   3178  C   VAL A 197      -5.521  18.067 -11.375  1.00  7.240          C  
ATOM   3179  O   VAL A 197      -4.310  17.940 -11.521  1.00  6.940          O  
ATOM   3180  CB  VAL A 197      -6.860  19.731 -12.835  1.00  9.910          C  
ATOM   3181  CG1 VAL A 197      -5.719  20.702 -12.574  1.00  9.910          C  
ATOM   3182  CG2 VAL A 197      -7.372  19.858 -14.241  1.00  9.910          C  
ATOM   3183  H   VAL A 197      -8.409  17.628 -12.609  1.00  8.460          H  
ATOM   3184  HA  VAL A 197      -5.711  18.101 -13.492  1.00  8.510          H  
ATOM   3185  HB  VAL A 197      -7.670  19.958 -12.183  1.00 11.890          H  
ATOM   3186 1HG1 VAL A 197      -6.067  21.720 -12.737  1.00 11.890          H  
ATOM   3187 2HG1 VAL A 197      -5.368  20.609 -11.547  1.00 11.890          H  
ATOM   3188 3HG1 VAL A 197      -4.896  20.484 -13.254  1.00 11.890          H  
ATOM   3189 1HG2 VAL A 197      -7.730  20.872 -14.410  1.00 11.890          H  
ATOM   3190 2HG2 VAL A 197      -6.577  19.630 -14.935  1.00 11.890          H  
ATOM   3191 3HG2 VAL A 197      -8.191  19.155 -14.377  1.00 11.890          H  
ATOM   3192  N   PRO A 198      -6.056  18.037 -10.132  1.00  7.790          N  
ATOM   3193  CA  PRO A 198      -5.292  17.679  -8.957  1.00  8.070          C  
ATOM   3194  C   PRO A 198      -4.540  16.366  -9.112  1.00  7.660          C  
ATOM   3195  O   PRO A 198      -3.410  16.267  -8.663  1.00  7.740          O  
ATOM   3196  CB  PRO A 198      -6.357  17.593  -7.873  1.00 12.110          C  
ATOM   3197  CG  PRO A 198      -7.367  18.576  -8.298  1.00 12.110          C  
ATOM   3198  CD  PRO A 198      -7.432  18.439  -9.822  1.00 12.110          C  
ATOM   3199  HA  PRO A 198      -4.593  18.495  -8.732  1.00  9.680          H  
ATOM   3200 1HB  PRO A 198      -6.767  16.567  -7.828  1.00 14.530          H  
ATOM   3201 2HB  PRO A 198      -5.923  17.814  -6.891  1.00 14.530          H  
ATOM   3202 1HG  PRO A 198      -8.304  18.371  -7.782  1.00 14.530          H  
ATOM   3203 2HG  PRO A 198      -7.062  19.585  -7.992  1.00 14.530          H  
ATOM   3204 1HD  PRO A 198      -8.140  17.679 -10.126  1.00 14.530          H  
ATOM   3205 2HD  PRO A 198      -7.683  19.409 -10.193  1.00 14.530          H  
ATOM   3206  N   SER A 199      -5.085  15.366  -9.820  1.00  7.320          N  
ATOM   3207  CA  SER A 199      -4.320  14.131  -9.969  1.00  7.130          C  
ATOM   3208  C   SER A 199      -2.965  14.421 -10.600  1.00  6.590          C  
ATOM   3209  O   SER A 199      -1.906  14.052 -10.052  1.00  6.620          O  
ATOM   3210  CB  SER A 199      -5.053  13.108 -10.822  1.00 10.060          C  
ATOM   3211  OG  SER A 199      -4.278  11.934 -10.944  1.00 10.060          O  
ATOM   3212  H   SER A 199      -6.045  15.392 -10.178  1.00  8.780          H  
ATOM   3213  HA  SER A 199      -4.154  13.704  -8.981  1.00  8.560          H  
ATOM   3214 1HB  SER A 199      -6.018  12.874 -10.368  1.00 12.070          H  
ATOM   3215 2HB  SER A 199      -5.249  13.523 -11.807  1.00 12.070          H  
ATOM   3216  HG  SER A 199      -4.746  11.346 -11.548  1.00 12.070          H  
ATOM   3217  N   VAL A 200      -2.985  15.107 -11.746  1.00  6.240          N  
ATOM   3218  CA  VAL A 200      -1.732  15.382 -12.432  1.00  5.860          C  
ATOM   3219  C   VAL A 200      -0.877  16.449 -11.736  1.00  6.020          C  
ATOM   3220  O   VAL A 200       0.351  16.296 -11.667  1.00  5.850          O  
ATOM   3221  CB  VAL A 200      -1.995  15.735 -13.920  1.00  8.360          C  
ATOM   3222  CG1 VAL A 200      -2.710  14.546 -14.558  1.00  8.360          C  
ATOM   3223  CG2 VAL A 200      -2.825  17.005 -14.081  1.00  8.360          C  
ATOM   3224  H   VAL A 200      -3.898  15.382 -12.134  1.00  7.490          H  
ATOM   3225  HA  VAL A 200      -1.158  14.457 -12.431  1.00  7.030          H  
ATOM   3226  HB  VAL A 200      -1.059  15.884 -14.420  1.00 10.030          H  
ATOM   3227 1HG1 VAL A 200      -2.874  14.735 -15.590  1.00 10.030          H  
ATOM   3228 2HG1 VAL A 200      -2.118  13.664 -14.452  1.00 10.030          H  
ATOM   3229 3HG1 VAL A 200      -3.667  14.388 -14.064  1.00 10.030          H  
ATOM   3230 1HG2 VAL A 200      -2.990  17.213 -15.112  1.00 10.030          H  
ATOM   3231 2HG2 VAL A 200      -3.768  16.857 -13.604  1.00 10.030          H  
ATOM   3232 3HG2 VAL A 200      -2.324  17.853 -13.644  1.00 10.030          H  
ATOM   3233  N   VAL A 201      -1.513  17.488 -11.174  1.00  6.490          N  
ATOM   3234  CA  VAL A 201      -0.775  18.538 -10.495  1.00  6.860          C  
ATOM   3235  C   VAL A 201      -0.117  17.990  -9.236  1.00  7.030          C  
ATOM   3236  O   VAL A 201       1.060  18.274  -9.002  1.00  7.040          O  
ATOM   3237  CB  VAL A 201      -1.679  19.755 -10.177  1.00  9.460          C  
ATOM   3238  CG1 VAL A 201      -0.928  20.770  -9.287  1.00  9.460          C  
ATOM   3239  CG2 VAL A 201      -2.102  20.437 -11.507  1.00  9.460          C  
ATOM   3240  H   VAL A 201      -2.532  17.555 -11.244  1.00  7.790          H  
ATOM   3241  HA  VAL A 201       0.011  18.886 -11.163  1.00  8.230          H  
ATOM   3242  HB  VAL A 201      -2.562  19.416  -9.641  1.00 11.350          H  
ATOM   3243 1HG1 VAL A 201      -1.579  21.617  -9.076  1.00 11.350          H  
ATOM   3244 2HG1 VAL A 201      -0.634  20.310  -8.343  1.00 11.350          H  
ATOM   3245 3HG1 VAL A 201      -0.035  21.123  -9.806  1.00 11.350          H  
ATOM   3246 1HG2 VAL A 201      -2.746  21.289 -11.293  1.00 11.350          H  
ATOM   3247 2HG2 VAL A 201      -1.214  20.775 -12.041  1.00 11.350          H  
ATOM   3248 3HG2 VAL A 201      -2.640  19.728 -12.125  1.00 11.350          H  
ATOM   3249  N   SER A 202      -0.857  17.223  -8.425  1.00  7.290          N  
ATOM   3250  CA  SER A 202      -0.356  16.628  -7.195  1.00  7.650          C  
ATOM   3251  C   SER A 202       0.785  15.685  -7.497  1.00  7.230          C  
ATOM   3252  O   SER A 202       1.847  15.774  -6.883  1.00  7.430          O  
ATOM   3253  CB  SER A 202      -1.447  15.868  -6.466  1.00 10.570          C  
ATOM   3254  OG  SER A 202      -0.960  15.301  -5.276  1.00 10.570          O  
ATOM   3255  H   SER A 202      -1.822  17.029  -8.660  1.00  8.750          H  
ATOM   3256  HA  SER A 202       0.002  17.423  -6.546  1.00  9.180          H  
ATOM   3257 1HB  SER A 202      -2.278  16.537  -6.247  1.00 12.680          H  
ATOM   3258 2HB  SER A 202      -1.827  15.074  -7.114  1.00 12.680          H  
ATOM   3259  HG  SER A 202      -1.708  14.849  -4.874  1.00 12.680          H  
ATOM   3260  N   THR A 203       0.630  14.813  -8.504  1.00  6.720          N  
ATOM   3261  CA  THR A 203       1.706  13.878  -8.820  1.00  6.440          C  
ATOM   3262  C   THR A 203       2.994  14.647  -9.041  1.00  6.150          C  
ATOM   3263  O   THR A 203       4.025  14.327  -8.447  1.00  6.270          O  
ATOM   3264  CB  THR A 203       1.356  13.031 -10.071  1.00  9.130          C  
ATOM   3265  OG1 THR A 203       0.178  12.254  -9.794  1.00  9.130          O  
ATOM   3266  CG2 THR A 203       2.516  12.073 -10.458  1.00  9.130          C  
ATOM   3267  H   THR A 203      -0.255  14.738  -9.010  1.00  8.060          H  
ATOM   3268  HA  THR A 203       1.855  13.217  -7.975  1.00  7.730          H  
ATOM   3269  HB  THR A 203       1.149  13.703 -10.907  1.00 10.950          H  
ATOM   3270  HG1 THR A 203      -0.612  12.860  -9.753  1.00 10.950          H  
ATOM   3271 1HG2 THR A 203       2.236  11.503 -11.339  1.00 10.950          H  
ATOM   3272 2HG2 THR A 203       3.413  12.648 -10.676  1.00 10.950          H  
ATOM   3273 3HG2 THR A 203       2.722  11.391  -9.645  1.00 10.950          H  
ATOM   3274  N   ILE A 204       2.943  15.689  -9.851  1.00  5.910          N  
ATOM   3275  CA  ILE A 204       4.120  16.498 -10.052  1.00  5.760          C  
ATOM   3276  C   ILE A 204       4.575  17.265  -8.812  1.00  6.240          C  
ATOM   3277  O   ILE A 204       5.764  17.265  -8.501  1.00  6.220          O  
ATOM   3278  CB  ILE A 204       3.975  17.337 -11.304  1.00  8.120          C  
ATOM   3279  CG1 ILE A 204       4.054  16.367 -12.473  1.00  8.120          C  
ATOM   3280  CG2 ILE A 204       4.981  18.391 -11.360  1.00  8.120          C  
ATOM   3281  CD1 ILE A 204       3.702  16.919 -13.745  1.00  8.120          C  
ATOM   3282  H   ILE A 204       2.062  15.925 -10.328  1.00  7.090          H  
ATOM   3283  HA  ILE A 204       4.929  15.810 -10.289  1.00  6.910          H  
ATOM   3284  HB  ILE A 204       2.974  17.785 -11.318  1.00  9.750          H  
ATOM   3285 1HG1 ILE A 204       5.076  16.012 -12.532  1.00  9.750          H  
ATOM   3286 2HG1 ILE A 204       3.403  15.517 -12.280  1.00  9.750          H  
ATOM   3287 1HG2 ILE A 204       4.877  18.991 -12.254  1.00  9.750          H  
ATOM   3288 2HG2 ILE A 204       4.854  19.032 -10.501  1.00  9.750          H  
ATOM   3289 3HG2 ILE A 204       5.962  17.943 -11.336  1.00  9.750          H  
ATOM   3290 1HD1 ILE A 204       3.840  16.161 -14.488  1.00  9.750          H  
ATOM   3291 2HD1 ILE A 204       2.661  17.256 -13.720  1.00  9.750          H  
ATOM   3292 3HD1 ILE A 204       4.343  17.742 -13.980  1.00  9.750          H  
ATOM   3293  N   THR A 205       3.652  17.892  -8.093  1.00  6.760          N  
ATOM   3294  CA  THR A 205       3.976  18.672  -6.908  1.00  7.360          C  
ATOM   3295  C   THR A 205       4.753  17.806  -5.906  1.00  7.500          C  
ATOM   3296  O   THR A 205       5.655  18.307  -5.240  1.00  7.800          O  
ATOM   3297  CB  THR A 205       2.701  19.262  -6.274  1.00 10.060          C  
ATOM   3298  OG1 THR A 205       2.030  20.091  -7.245  1.00 10.060          O  
ATOM   3299  CG2 THR A 205       3.065  20.132  -5.074  1.00 10.060          C  
ATOM   3300  H   THR A 205       2.684  17.851  -8.391  1.00  8.110          H  
ATOM   3301  HA  THR A 205       4.614  19.499  -7.207  1.00  8.830          H  
ATOM   3302  HB  THR A 205       2.040  18.459  -5.963  1.00 12.080          H  
ATOM   3303  HG1 THR A 205       1.726  19.518  -7.982  1.00 12.080          H  
ATOM   3304 1HG2 THR A 205       2.157  20.552  -4.650  1.00 12.080          H  
ATOM   3305 2HG2 THR A 205       3.571  19.535  -4.317  1.00 12.080          H  
ATOM   3306 3HG2 THR A 205       3.722  20.937  -5.398  1.00 12.080          H  
ATOM   3307  N   HIS A 206       4.331  16.537  -5.740  1.00  7.410          N  
ATOM   3308  CA  HIS A 206       4.965  15.513  -4.887  1.00  7.690          C  
ATOM   3309  C   HIS A 206       6.362  15.126  -5.420  1.00  7.250          C  
ATOM   3310  O   HIS A 206       7.354  15.068  -4.671  1.00  7.540          O  
ATOM   3311  CB  HIS A 206       4.071  14.271  -4.801  1.00 10.650          C  
ATOM   3312  CG  HIS A 206       4.600  13.202  -3.922  1.00 10.650          C  
ATOM   3313  ND1 HIS A 206       4.645  13.318  -2.544  1.00 10.650          N  
ATOM   3314  CD2 HIS A 206       5.108  11.992  -4.215  1.00 10.650          C  
ATOM   3315  CE1 HIS A 206       5.170  12.211  -2.036  1.00 10.650          C  
ATOM   3316  NE2 HIS A 206       5.460  11.400  -3.032  1.00 10.650          N  
ATOM   3317  H   HIS A 206       3.497  16.261  -6.262  1.00  8.890          H  
ATOM   3318  HA  HIS A 206       5.091  15.909  -3.882  1.00  9.230          H  
ATOM   3319 1HB  HIS A 206       3.085  14.561  -4.440  1.00 12.780          H  
ATOM   3320 2HB  HIS A 206       3.932  13.852  -5.803  1.00 12.780          H  
ATOM   3321  HD2 HIS A 206       5.227  11.564  -5.206  1.00 12.780          H  
ATOM   3322  HE1 HIS A 206       5.335  12.008  -0.979  1.00 12.780          H  
ATOM   3323  HE2 HIS A 206       5.882  10.460  -2.970  1.00 12.780          H  
ATOM   3324  N   VAL A 207       6.437  14.866  -6.722  1.00  6.630          N  
ATOM   3325  CA  VAL A 207       7.688  14.536  -7.381  1.00  6.260          C  
ATOM   3326  C   VAL A 207       8.706  15.680  -7.250  1.00  6.070          C  
ATOM   3327  O   VAL A 207       9.903  15.434  -7.110  1.00  6.090          O  
ATOM   3328  CB  VAL A 207       7.471  14.080  -8.837  1.00  8.910          C  
ATOM   3329  CG1 VAL A 207       8.799  13.943  -9.559  1.00  8.910          C  
ATOM   3330  CG2 VAL A 207       6.762  12.703  -8.830  1.00  8.910          C  
ATOM   3331  H   VAL A 207       5.572  14.864  -7.272  1.00  7.960          H  
ATOM   3332  HA  VAL A 207       8.098  13.680  -6.871  1.00  7.510          H  
ATOM   3333  HB  VAL A 207       6.864  14.816  -9.356  1.00 10.690          H  
ATOM   3334 1HG1 VAL A 207       8.631  13.618 -10.583  1.00 10.690          H  
ATOM   3335 2HG1 VAL A 207       9.285  14.896  -9.564  1.00 10.690          H  
ATOM   3336 3HG1 VAL A 207       9.425  13.211  -9.043  1.00 10.690          H  
ATOM   3337 1HG2 VAL A 207       6.593  12.373  -9.848  1.00 10.690          H  
ATOM   3338 2HG2 VAL A 207       7.387  11.974  -8.315  1.00 10.690          H  
ATOM   3339 3HG2 VAL A 207       5.814  12.769  -8.315  1.00 10.690          H  
ATOM   3340  N   PHE A 208       8.283  16.940  -7.335  1.00  5.990          N  
ATOM   3341  CA  PHE A 208       9.270  18.008  -7.231  1.00  5.920          C  
ATOM   3342  C   PHE A 208      10.210  17.807  -5.995  1.00  6.270          C  
ATOM   3343  O   PHE A 208      11.425  17.861  -6.196  1.00  6.050          O  
ATOM   3344  CB  PHE A 208       8.573  19.391  -7.208  1.00  8.320          C  
ATOM   3345  CG  PHE A 208       7.953  19.911  -8.475  1.00  8.320          C  
ATOM   3346  CD1 PHE A 208       8.330  19.513  -9.718  1.00  8.320          C  
ATOM   3347  CD2 PHE A 208       6.929  20.845  -8.381  1.00  8.320          C  
ATOM   3348  CE1 PHE A 208       7.730  20.042 -10.832  1.00  8.320          C  
ATOM   3349  CE2 PHE A 208       6.332  21.347  -9.499  1.00  8.320          C  
ATOM   3350  CZ  PHE A 208       6.749  20.952 -10.715  1.00  8.320          C  
ATOM   3351  H   PHE A 208       7.296  17.130  -7.522  1.00  7.190          H  
ATOM   3352  HA  PHE A 208       9.913  17.959  -8.103  1.00  7.100          H  
ATOM   3353 1HB  PHE A 208       7.743  19.350  -6.544  1.00  9.980          H  
ATOM   3354 2HB  PHE A 208       9.266  20.142  -6.841  1.00  9.980          H  
ATOM   3355  HD1 PHE A 208       9.106  18.791  -9.838  1.00  9.980          H  
ATOM   3356  HD2 PHE A 208       6.597  21.169  -7.391  1.00  9.980          H  
ATOM   3357  HE1 PHE A 208       8.036  19.731 -11.819  1.00  9.980          H  
ATOM   3358  HE2 PHE A 208       5.522  22.060  -9.421  1.00  9.980          H  
ATOM   3359  HZ  PHE A 208       6.292  21.337 -11.596  1.00  9.980          H  
ATOM   3360  N   PRO A 209       9.754  17.673  -4.711  1.00  6.870          N  
ATOM   3361  CA  PRO A 209      10.590  17.293  -3.575  1.00  7.290          C  
ATOM   3362  C   PRO A 209      11.404  16.034  -3.801  1.00  7.210          C  
ATOM   3363  O   PRO A 209      12.582  16.000  -3.466  1.00  7.320          O  
ATOM   3364  CB  PRO A 209       9.553  17.073  -2.473  1.00 10.940          C  
ATOM   3365  CG  PRO A 209       8.468  18.030  -2.809  1.00 10.940          C  
ATOM   3366  CD  PRO A 209       8.403  18.041  -4.310  1.00 10.940          C  
ATOM   3367  HA  PRO A 209      11.262  18.118  -3.318  1.00  8.750          H  
ATOM   3368 1HB  PRO A 209       9.203  16.026  -2.488  1.00 13.120          H  
ATOM   3369 2HB  PRO A 209      10.000  17.253  -1.486  1.00 13.120          H  
ATOM   3370 1HG  PRO A 209       7.515  17.692  -2.371  1.00 13.120          H  
ATOM   3371 2HG  PRO A 209       8.677  19.017  -2.385  1.00 13.120          H  
ATOM   3372 1HD  PRO A 209       7.698  17.365  -4.678  1.00 13.120          H  
ATOM   3373 2HD  PRO A 209       8.173  19.051  -4.551  1.00 13.120          H  
ATOM   3374  N   MET A 210      10.823  15.026  -4.458  1.00  7.080          N  
ATOM   3375  CA  MET A 210      11.569  13.791  -4.710  1.00  7.170          C  
ATOM   3376  C   MET A 210      12.838  14.087  -5.520  1.00  6.680          C  
ATOM   3377  O   MET A 210      13.935  13.617  -5.190  1.00  6.920          O  
ATOM   3378  CB  MET A 210      10.666  12.775  -5.403  1.00 10.000          C  
ATOM   3379  CG  MET A 210       9.546  12.198  -4.525  1.00 10.000          C  
ATOM   3380  SD  MET A 210       8.283  11.277  -5.466  1.00 10.000          S  
ATOM   3381  CE  MET A 210       9.114   9.914  -6.194  1.00 10.000          C  
ATOM   3382  H   MET A 210       9.823  15.076  -4.697  1.00  8.500          H  
ATOM   3383  HA  MET A 210      11.881  13.376  -3.754  1.00  8.600          H  
ATOM   3384 1HB  MET A 210      10.262  13.178  -6.306  1.00 12.000          H  
ATOM   3385 2HB  MET A 210      11.265  11.947  -5.671  1.00 12.000          H  
ATOM   3386 1HG  MET A 210       9.973  11.530  -3.782  1.00 12.000          H  
ATOM   3387 2HG  MET A 210       9.044  13.015  -4.000  1.00 12.000          H  
ATOM   3388 1HE  MET A 210       8.402   9.330  -6.770  1.00 12.000          H  
ATOM   3389 2HE  MET A 210       9.866  10.279  -6.859  1.00 12.000          H  
ATOM   3390 3HE  MET A 210       9.561   9.292  -5.420  1.00 12.000          H  
ATOM   3391  N   ILE A 211      12.671  14.857  -6.590  1.00  6.070          N  
ATOM   3392  CA  ILE A 211      13.768  15.216  -7.483  1.00  5.640          C  
ATOM   3393  C   ILE A 211      14.809  16.045  -6.799  1.00  5.660          C  
ATOM   3394  O   ILE A 211      16.011  15.763  -6.886  1.00  5.550          O  
ATOM   3395  CB  ILE A 211      13.268  16.057  -8.671  1.00  8.070          C  
ATOM   3396  CG1 ILE A 211      12.397  15.198  -9.541  1.00  8.070          C  
ATOM   3397  CG2 ILE A 211      14.493  16.739  -9.474  1.00  8.070          C  
ATOM   3398  CD1 ILE A 211      11.640  15.959 -10.490  1.00  8.070          C  
ATOM   3399  H   ILE A 211      11.715  15.190  -6.771  1.00  7.280          H  
ATOM   3400  HA  ILE A 211      14.232  14.300  -7.839  1.00  6.770          H  
ATOM   3401  HB  ILE A 211      12.626  16.852  -8.285  1.00  9.680          H  
ATOM   3402 1HG1 ILE A 211      12.990  14.500 -10.070  1.00  9.680          H  
ATOM   3403 2HG1 ILE A 211      11.702  14.652  -8.914  1.00  9.680          H  
ATOM   3404 1HG2 ILE A 211      14.124  17.348 -10.289  1.00  9.680          H  
ATOM   3405 2HG2 ILE A 211      15.075  17.387  -8.822  1.00  9.680          H  
ATOM   3406 3HG2 ILE A 211      15.151  15.982  -9.873  1.00  9.680          H  
ATOM   3407 1HD1 ILE A 211      11.025  15.288 -11.070  1.00  9.680          H  
ATOM   3408 2HD1 ILE A 211      11.006  16.652  -9.937  1.00  9.680          H  
ATOM   3409 3HD1 ILE A 211      12.277  16.510 -11.152  1.00  9.680          H  
ATOM   3410  N   PHE A 212      14.359  17.086  -6.113  1.00  5.960          N  
ATOM   3411  CA  PHE A 212      15.309  17.978  -5.512  1.00  6.190          C  
ATOM   3412  C   PHE A 212      16.022  17.384  -4.322  1.00  6.520          C  
ATOM   3413  O   PHE A 212      17.171  17.742  -4.062  1.00  6.520          O  
ATOM   3414  CB  PHE A 212      14.654  19.310  -5.253  1.00  8.570          C  
ATOM   3415  CG  PHE A 212      14.387  19.982  -6.591  1.00  8.570          C  
ATOM   3416  CD1 PHE A 212      13.122  20.318  -6.971  1.00  8.570          C  
ATOM   3417  CD2 PHE A 212      15.423  20.224  -7.496  1.00  8.570          C  
ATOM   3418  CE1 PHE A 212      12.877  20.897  -8.174  1.00  8.570          C  
ATOM   3419  CE2 PHE A 212      15.181  20.797  -8.720  1.00  8.570          C  
ATOM   3420  CZ  PHE A 212      13.906  21.141  -9.056  1.00  8.570          C  
ATOM   3421  H   PHE A 212      13.352  17.278  -6.068  1.00  7.150          H  
ATOM   3422  HA  PHE A 212      16.067  18.153  -6.249  1.00  7.430          H  
ATOM   3423 1HB  PHE A 212      13.704  19.161  -4.736  1.00 10.290          H  
ATOM   3424 2HB  PHE A 212      15.285  19.948  -4.639  1.00 10.290          H  
ATOM   3425  HD1 PHE A 212      12.308  20.130  -6.306  1.00 10.290          H  
ATOM   3426  HD2 PHE A 212      16.429  19.968  -7.226  1.00 10.290          H  
ATOM   3427  HE1 PHE A 212      11.868  21.164  -8.424  1.00 10.290          H  
ATOM   3428  HE2 PHE A 212      16.001  20.986  -9.413  1.00 10.290          H  
ATOM   3429  HZ  PHE A 212      13.709  21.606 -10.015  1.00 10.290          H  
ATOM   3430  N   ASP A 213      15.396  16.431  -3.642  1.00  6.920          N  
ATOM   3431  CA  ASP A 213      16.046  15.739  -2.552  1.00  7.370          C  
ATOM   3432  C   ASP A 213      17.132  14.839  -3.185  1.00  7.030          C  
ATOM   3433  O   ASP A 213      18.288  14.839  -2.757  1.00  7.200          O  
ATOM   3434  CB  ASP A 213      14.989  14.941  -1.765  1.00 10.140          C  
ATOM   3435  CG  ASP A 213      15.397  14.387  -0.390  1.00 10.140          C  
ATOM   3436  OD1 ASP A 213      15.603  15.175   0.529  1.00 10.140          O  
ATOM   3437  OD2 ASP A 213      15.489  13.178  -0.254  1.00 10.140          O  
ATOM   3438  H   ASP A 213      14.418  16.209  -3.846  1.00  8.300          H  
ATOM   3439  HA  ASP A 213      16.524  16.460  -1.897  1.00  8.840          H  
ATOM   3440 1HB  ASP A 213      14.128  15.581  -1.607  1.00 12.170          H  
ATOM   3441 2HB  ASP A 213      14.646  14.109  -2.387  1.00 12.170          H  
ATOM   3442  N   LEU A 214      16.818  14.133  -4.291  1.00  6.610          N  
ATOM   3443  CA  LEU A 214      17.853  13.291  -4.898  1.00  6.440          C  
ATOM   3444  C   LEU A 214      19.068  14.074  -5.387  1.00  6.020          C  
ATOM   3445  O   LEU A 214      20.188  13.582  -5.247  1.00  6.220          O  
ATOM   3446  CB  LEU A 214      17.313  12.445  -6.071  1.00  9.080          C  
ATOM   3447  CG  LEU A 214      16.365  11.259  -5.729  1.00  9.080          C  
ATOM   3448  CD1 LEU A 214      15.813  10.696  -7.004  1.00  9.080          C  
ATOM   3449  CD2 LEU A 214      17.135  10.150  -5.013  1.00  9.080          C  
ATOM   3450  H   LEU A 214      15.863  14.125  -4.664  1.00  7.930          H  
ATOM   3451  HA  LEU A 214      18.209  12.618  -4.126  1.00  7.730          H  
ATOM   3452 1HB  LEU A 214      16.764  13.116  -6.737  1.00 10.900          H  
ATOM   3453 2HB  LEU A 214      18.160  12.043  -6.625  1.00 10.900          H  
ATOM   3454  HG  LEU A 214      15.541  11.613  -5.105  1.00 10.900          H  
ATOM   3455 1HD1 LEU A 214      15.155   9.865  -6.784  1.00 10.900          H  
ATOM   3456 2HD1 LEU A 214      15.261  11.466  -7.542  1.00 10.900          H  
ATOM   3457 3HD1 LEU A 214      16.629  10.349  -7.600  1.00 10.900          H  
ATOM   3458 1HD2 LEU A 214      16.457   9.324  -4.804  1.00 10.900          H  
ATOM   3459 2HD2 LEU A 214      17.943   9.801  -5.655  1.00 10.900          H  
ATOM   3460 3HD2 LEU A 214      17.547  10.512  -4.079  1.00 10.900          H  
ATOM   3461  N   ILE A 215      18.882  15.281  -5.947  1.00  5.580          N  
ATOM   3462  CA  ILE A 215      20.085  16.001  -6.355  1.00  5.380          C  
ATOM   3463  C   ILE A 215      20.717  16.773  -5.193  1.00  5.790          C  
ATOM   3464  O   ILE A 215      21.934  16.779  -5.051  1.00  5.870          O  
ATOM   3465  CB  ILE A 215      19.894  16.958  -7.587  1.00  7.610          C  
ATOM   3466  CG1 ILE A 215      18.925  18.138  -7.357  1.00  7.610          C  
ATOM   3467  CG2 ILE A 215      19.463  16.140  -8.790  1.00  7.610          C  
ATOM   3468  CD1 ILE A 215      18.963  19.199  -8.504  1.00  7.610          C  
ATOM   3469  H   ILE A 215      17.931  15.634  -6.099  1.00  6.700          H  
ATOM   3470  HA  ILE A 215      20.815  15.263  -6.671  1.00  6.460          H  
ATOM   3471  HB  ILE A 215      20.836  17.422  -7.775  1.00  9.130          H  
ATOM   3472 1HG1 ILE A 215      17.929  17.750  -7.276  1.00  9.130          H  
ATOM   3473 2HG1 ILE A 215      19.179  18.660  -6.451  1.00  9.130          H  
ATOM   3474 1HG2 ILE A 215      19.388  16.741  -9.678  1.00  9.130          H  
ATOM   3475 2HG2 ILE A 215      20.203  15.395  -8.959  1.00  9.130          H  
ATOM   3476 3HG2 ILE A 215      18.496  15.673  -8.588  1.00  9.130          H  
ATOM   3477 1HD1 ILE A 215      18.285  20.003  -8.285  1.00  9.130          H  
ATOM   3478 2HD1 ILE A 215      19.976  19.605  -8.578  1.00  9.130          H  
ATOM   3479 3HD1 ILE A 215      18.685  18.770  -9.450  1.00  9.130          H  
ATOM   3480  N   GLY A 216      19.925  17.403  -4.332  1.00  6.180          N  
ATOM   3481  CA  GLY A 216      20.480  18.189  -3.240  1.00  6.680          C  
ATOM   3482  C   GLY A 216      21.318  17.354  -2.282  1.00  6.940          C  
ATOM   3483  O   GLY A 216      22.345  17.807  -1.780  1.00  7.170          O  
ATOM   3484  H   GLY A 216      18.913  17.379  -4.428  1.00  7.420          H  
ATOM   3485 1HA  GLY A 216      21.087  18.996  -3.652  1.00  8.020          H  
ATOM   3486 2HA  GLY A 216      19.666  18.650  -2.707  1.00  8.020          H  
ATOM   3487  N   LYS A 217      20.902  16.113  -2.045  1.00  7.030          N  
ATOM   3488  CA  LYS A 217      21.614  15.200  -1.164  1.00  7.450          C  
ATOM   3489  C   LYS A 217      22.998  14.845  -1.657  1.00  7.290          C  
ATOM   3490  O   LYS A 217      23.813  14.335  -0.887  1.00  7.630          O  
ATOM   3491  CB  LYS A 217      20.814  13.925  -0.936  1.00 10.260          C  
ATOM   3492  CG  LYS A 217      19.629  14.135  -0.032  1.00 10.260          C  
ATOM   3493  CD  LYS A 217      18.675  12.961   0.001  1.00 10.260          C  
ATOM   3494  CE  LYS A 217      19.219  11.737   0.680  1.00 10.260          C  
ATOM   3495  NZ  LYS A 217      18.161  10.696   0.781  1.00 10.260          N  
ATOM   3496  H   LYS A 217      20.020  15.792  -2.458  1.00  8.440          H  
ATOM   3497  HA  LYS A 217      21.730  15.697  -0.202  1.00  8.940          H  
ATOM   3498 1HB  LYS A 217      20.453  13.547  -1.899  1.00 12.310          H  
ATOM   3499 2HB  LYS A 217      21.461  13.169  -0.503  1.00 12.310          H  
ATOM   3500 1HG  LYS A 217      19.977  14.344   0.976  1.00 12.310          H  
ATOM   3501 2HG  LYS A 217      19.080  14.999  -0.386  1.00 12.310          H  
ATOM   3502 1HD  LYS A 217      17.800  13.274   0.560  1.00 12.310          H  
ATOM   3503 2HD  LYS A 217      18.357  12.710  -1.012  1.00 12.310          H  
ATOM   3504 1HE  LYS A 217      20.053  11.334   0.111  1.00 12.310          H  
ATOM   3505 2HE  LYS A 217      19.560  11.996   1.681  1.00 12.310          H  
ATOM   3506 1HZ  LYS A 217      18.523   9.876   1.240  1.00 12.310          H  
ATOM   3507 2HZ  LYS A 217      17.379  11.070   1.313  1.00 12.310          H  
ATOM   3508 3HZ  LYS A 217      17.842  10.452  -0.145  1.00 12.310          H  
ATOM   3509  N   MET A 218      23.258  15.028  -2.947  1.00  6.870          N  
ATOM   3510  CA  MET A 218      24.534  14.658  -3.508  1.00  6.890          C  
ATOM   3511  C   MET A 218      25.473  15.865  -3.568  1.00  6.910          C  
ATOM   3512  O   MET A 218      26.596  15.761  -4.061  1.00  7.170          O  
ATOM   3513  CB  MET A 218      24.316  14.061  -4.889  1.00  9.640          C  
ATOM   3514  CG  MET A 218      23.500  12.763  -4.923  1.00  9.640          C  
ATOM   3515  SD  MET A 218      24.257  11.359  -4.057  1.00  9.640          S  
ATOM   3516  CE  MET A 218      23.318  11.233  -2.542  1.00  9.640          C  
ATOM   3517  H   MET A 218      22.578  15.491  -3.556  1.00  8.240          H  
ATOM   3518  HA  MET A 218      24.999  13.914  -2.865  1.00  8.270          H  
ATOM   3519 1HB  MET A 218      23.770  14.782  -5.492  1.00 11.570          H  
ATOM   3520 2HB  MET A 218      25.267  13.878  -5.370  1.00 11.570          H  
ATOM   3521 1HG  MET A 218      22.524  12.953  -4.477  1.00 11.570          H  
ATOM   3522 2HG  MET A 218      23.340  12.485  -5.962  1.00 11.570          H  
ATOM   3523 1HE  MET A 218      23.696  10.408  -1.949  1.00 11.570          H  
ATOM   3524 2HE  MET A 218      23.416  12.136  -1.977  1.00 11.570          H  
ATOM   3525 3HE  MET A 218      22.268  11.067  -2.775  1.00 11.570          H  
ATOM   3526  N   GLU A 219      25.010  17.015  -3.077  1.00  6.800          N  
ATOM   3527  CA  GLU A 219      25.795  18.236  -3.074  1.00  7.010          C  
ATOM   3528  C   GLU A 219      26.421  18.423  -1.688  1.00  7.270          C  
ATOM   3529  O   GLU A 219      25.908  17.921  -0.683  1.00  7.430          O  
ATOM   3530  CB  GLU A 219      24.927  19.431  -3.483  1.00  9.730          C  
ATOM   3531  CG  GLU A 219      24.403  19.392  -4.942  1.00  9.730          C  
ATOM   3532  CD  GLU A 219      23.587  20.643  -5.386  1.00  9.730          C  
ATOM   3533  OE1 GLU A 219      22.552  20.955  -4.810  1.00  9.730          O  
ATOM   3534  OE2 GLU A 219      24.015  21.265  -6.328  1.00  9.730          O  
ATOM   3535  H   GLU A 219      24.073  17.060  -2.666  1.00  8.160          H  
ATOM   3536  HA  GLU A 219      26.600  18.138  -3.800  1.00  8.410          H  
ATOM   3537 1HB  GLU A 219      24.059  19.404  -2.868  1.00 11.680          H  
ATOM   3538 2HB  GLU A 219      25.448  20.370  -3.299  1.00 11.680          H  
ATOM   3539 1HG  GLU A 219      25.246  19.258  -5.614  1.00 11.680          H  
ATOM   3540 2HG  GLU A 219      23.770  18.515  -5.036  1.00 11.680          H  
ATOM   3541  N   ASN A 220      27.516  19.172  -1.619  1.00  7.520          N  
ATOM   3542  CA  ASN A 220      28.212  19.373  -0.349  1.00  7.900          C  
ATOM   3543  C   ASN A 220      27.596  20.418   0.576  1.00  7.750          C  
ATOM   3544  O   ASN A 220      28.158  21.495   0.786  1.00  8.010          O  
ATOM   3545  CB  ASN A 220      29.668  19.707  -0.599  1.00 10.910          C  
ATOM   3546  CG  ASN A 220      30.440  18.550  -1.170  1.00 10.910          C  
ATOM   3547  OD1 ASN A 220      30.234  17.388  -0.795  1.00 10.910          O  
ATOM   3548  ND2 ASN A 220      31.330  18.843  -2.066  1.00 10.910          N  
ATOM   3549  H   ASN A 220      27.887  19.580  -2.463  1.00  9.020          H  
ATOM   3550  HA  ASN A 220      28.178  18.427   0.196  1.00  9.480          H  
ATOM   3551 1HB  ASN A 220      29.733  20.550  -1.287  1.00 13.090          H  
ATOM   3552 2HB  ASN A 220      30.136  20.013   0.337  1.00 13.090          H  
ATOM   3553 1HD2 ASN A 220      31.883  18.106  -2.474  1.00 13.090          H  
ATOM   3554 2HD2 ASN A 220      31.476  19.791  -2.341  1.00 13.090          H  
ATOM   3555  N   TYR A 221      26.448  20.079   1.143  1.00  7.600          N  
ATOM   3556  CA  TYR A 221      25.753  20.975   2.061  1.00  7.770          C  
ATOM   3557  C   TYR A 221      25.722  20.384   3.462  1.00  8.320          C  
ATOM   3558  O   TYR A 221      25.708  19.164   3.630  1.00  8.640          O  
ATOM   3559  CB  TYR A 221      24.283  21.171   1.704  1.00 10.810          C  
ATOM   3560  CG  TYR A 221      23.913  21.766   0.410  1.00 10.810          C  
ATOM   3561  CD1 TYR A 221      23.250  20.973  -0.486  1.00 10.810          C  
ATOM   3562  CD2 TYR A 221      24.207  23.073   0.098  1.00 10.810          C  
ATOM   3563  CE1 TYR A 221      22.873  21.468  -1.689  1.00 10.810          C  
ATOM   3564  CE2 TYR A 221      23.835  23.575  -1.134  1.00 10.810          C  
ATOM   3565  CZ  TYR A 221      23.171  22.761  -2.030  1.00 10.810          C  
ATOM   3566  OH  TYR A 221      22.809  23.225  -3.276  1.00 10.810          O  
ATOM   3567  H   TYR A 221      26.056  19.170   0.872  1.00  9.120          H  
ATOM   3568  HA  TYR A 221      26.271  21.933   2.096  1.00  9.320          H  
ATOM   3569 1HB  TYR A 221      23.853  20.199   1.718  1.00 12.970          H  
ATOM   3570 2HB  TYR A 221      23.801  21.740   2.484  1.00 12.970          H  
ATOM   3571  HD1 TYR A 221      23.016  19.934  -0.238  1.00 12.970          H  
ATOM   3572  HD2 TYR A 221      24.735  23.704   0.810  1.00 12.970          H  
ATOM   3573  HE1 TYR A 221      22.345  20.825  -2.392  1.00 12.970          H  
ATOM   3574  HE2 TYR A 221      24.069  24.605  -1.401  1.00 12.970          H  
ATOM   3575  HH  TYR A 221      22.517  22.459  -3.836  1.00 12.970          H  
ATOM   3576  N   HIS A 222      25.672  21.242   4.474  1.00  8.630          N  
ATOM   3577  CA  HIS A 222      25.392  20.785   5.827  1.00  9.360          C  
ATOM   3578  C   HIS A 222      23.980  20.210   5.756  1.00  9.520          C  
ATOM   3579  O   HIS A 222      23.182  20.755   4.999  1.00  9.410          O  
ATOM   3580  CB  HIS A 222      25.436  21.955   6.823  1.00 12.810          C  
ATOM   3581  CG  HIS A 222      25.271  21.543   8.249  1.00 12.810          C  
ATOM   3582  ND1 HIS A 222      24.038  21.185   8.788  1.00 12.810          N  
ATOM   3583  CD2 HIS A 222      26.173  21.416   9.249  1.00 12.810          C  
ATOM   3584  CE1 HIS A 222      24.211  20.852  10.061  1.00 12.810          C  
ATOM   3585  NE2 HIS A 222      25.493  20.988  10.358  1.00 12.810          N  
ATOM   3586  H   HIS A 222      25.790  22.232   4.304  1.00 10.360          H  
ATOM   3587  HA  HIS A 222      26.112  20.030   6.130  1.00 11.230          H  
ATOM   3588 1HB  HIS A 222      26.392  22.472   6.729  1.00 15.370          H  
ATOM   3589 2HB  HIS A 222      24.655  22.671   6.582  1.00 15.370          H  
ATOM   3590  HD2 HIS A 222      27.243  21.613   9.184  1.00 15.370          H  
ATOM   3591  HE1 HIS A 222      23.438  20.520  10.748  1.00 15.370          H  
ATOM   3592  HE2 HIS A 222      25.917  20.803  11.259  1.00 15.370          H  
ATOM   3593  N   PRO A 223      23.615  19.115   6.438  1.00  9.980          N  
ATOM   3594  CA  PRO A 223      22.256  18.582   6.447  1.00 10.410          C  
ATOM   3595  C   PRO A 223      21.132  19.619   6.679  1.00 10.660          C  
ATOM   3596  O   PRO A 223      20.055  19.476   6.094  1.00 10.770          O  
ATOM   3597  CB  PRO A 223      22.344  17.564   7.586  1.00 15.620          C  
ATOM   3598  CG  PRO A 223      23.788  17.072   7.532  1.00 15.620          C  
ATOM   3599  CD  PRO A 223      24.608  18.286   7.167  1.00 15.620          C  
ATOM   3600  HA  PRO A 223      22.090  18.058   5.493  1.00 12.490          H  
ATOM   3601 1HB  PRO A 223      22.094  18.051   8.543  1.00 18.740          H  
ATOM   3602 2HB  PRO A 223      21.610  16.761   7.434  1.00 18.740          H  
ATOM   3603 1HG  PRO A 223      24.078  16.640   8.504  1.00 18.740          H  
ATOM   3604 2HG  PRO A 223      23.882  16.267   6.787  1.00 18.740          H  
ATOM   3605 1HD  PRO A 223      24.983  18.768   8.066  1.00 18.740          H  
ATOM   3606 2HD  PRO A 223      25.419  17.972   6.490  1.00 18.740          H  
ATOM   3607  N   ARG A 224      21.354  20.656   7.513  1.00 10.880          N  
ATOM   3608  CA  ARG A 224      20.286  21.648   7.712  1.00 11.280          C  
ATOM   3609  C   ARG A 224      20.145  22.503   6.457  1.00 10.810          C  
ATOM   3610  O   ARG A 224      19.031  22.783   5.986  1.00 11.030          O  
ATOM   3611  CB  ARG A 224      20.530  22.525   8.935  1.00 15.630          C  
ATOM   3612  CG  ARG A 224      20.321  21.822  10.289  1.00 15.630          C  
ATOM   3613  CD  ARG A 224      20.273  22.796  11.441  1.00 15.630          C  
ATOM   3614  NE  ARG A 224      21.559  23.475  11.673  1.00 15.630          N  
ATOM   3615  CZ  ARG A 224      22.561  23.027  12.472  1.00 15.630          C  
ATOM   3616  NH1 ARG A 224      22.441  21.891  13.138  1.00 15.630          N  
ATOM   3617  NH2 ARG A 224      23.671  23.740  12.585  1.00 15.630          N  
ATOM   3618  H   ARG A 224      22.246  20.773   8.005  1.00 13.060          H  
ATOM   3619  HA  ARG A 224      19.348  21.118   7.870  1.00 13.540          H  
ATOM   3620 1HB  ARG A 224      21.553  22.899   8.912  1.00 18.760          H  
ATOM   3621 2HB  ARG A 224      19.866  23.386   8.899  1.00 18.760          H  
ATOM   3622 1HG  ARG A 224      19.378  21.278  10.262  1.00 18.760          H  
ATOM   3623 2HG  ARG A 224      21.131  21.120  10.456  1.00 18.760          H  
ATOM   3624 1HD  ARG A 224      19.529  23.560  11.217  1.00 18.760          H  
ATOM   3625 2HD  ARG A 224      19.978  22.279  12.350  1.00 18.760          H  
ATOM   3626  HE  ARG A 224      21.708  24.355  11.199  1.00 18.760          H  
ATOM   3627 1HH1 ARG A 224      21.600  21.341  13.061  1.00 18.760          H  
ATOM   3628 2HH1 ARG A 224      23.194  21.571  13.731  1.00 18.760          H  
ATOM   3629 1HH2 ARG A 224      23.767  24.610  12.077  1.00 18.760          H  
ATOM   3630 2HH2 ARG A 224      24.424  23.420  13.176  1.00 18.760          H  
ATOM   3631  N   THR A 225      21.291  22.902   5.915  1.00 10.280          N  
ATOM   3632  CA  THR A 225      21.366  23.684   4.698  1.00  9.910          C  
ATOM   3633  C   THR A 225      20.762  22.901   3.557  1.00  9.440          C  
ATOM   3634  O   THR A 225      20.070  23.478   2.718  1.00  9.270          O  
ATOM   3635  CB  THR A 225      22.814  24.075   4.336  1.00 14.020          C  
ATOM   3636  OG1 THR A 225      23.378  24.912   5.360  1.00 14.020          O  
ATOM   3637  CG2 THR A 225      22.839  24.818   3.005  1.00 14.020          C  
ATOM   3638  H   THR A 225      22.153  22.651   6.380  1.00 12.340          H  
ATOM   3639  HA  THR A 225      20.781  24.589   4.824  1.00 11.890          H  
ATOM   3640  HB  THR A 225      23.413  23.181   4.255  1.00 16.830          H  
ATOM   3641  HG1 THR A 225      24.327  24.964   5.212  1.00 16.830          H  
ATOM   3642 1HG2 THR A 225      23.864  25.083   2.764  1.00 16.830          H  
ATOM   3643 2HG2 THR A 225      22.440  24.193   2.211  1.00 16.830          H  
ATOM   3644 3HG2 THR A 225      22.238  25.722   3.084  1.00 16.830          H  
ATOM   3645  N   ALA A 226      21.068  21.602   3.489  1.00  9.420          N  
ATOM   3646  CA  ALA A 226      20.573  20.768   2.419  1.00  9.170          C  
ATOM   3647  C   ALA A 226      19.062  20.745   2.416  1.00  9.090          C  
ATOM   3648  O   ALA A 226      18.452  20.998   1.383  1.00  8.700          O  
ATOM   3649  CB  ALA A 226      21.077  19.350   2.575  1.00 12.940          C  
ATOM   3650  H   ALA A 226      21.670  21.204   4.204  1.00 11.300          H  
ATOM   3651  HA  ALA A 226      20.926  21.179   1.477  1.00 11.000          H  
ATOM   3652 1HB  ALA A 226      20.709  18.742   1.753  1.00 15.530          H  
ATOM   3653 2HB  ALA A 226      22.140  19.323   2.588  1.00 15.530          H  
ATOM   3654 3HB  ALA A 226      20.708  18.950   3.515  1.00 15.530          H  
ATOM   3655  N   LEU A 227      18.436  20.602   3.586  1.00  9.570          N  
ATOM   3656  CA  LEU A 227      16.983  20.591   3.595  1.00  9.710          C  
ATOM   3657  C   LEU A 227      16.431  21.912   3.079  1.00  9.470          C  
ATOM   3658  O   LEU A 227      15.456  21.929   2.309  1.00  9.250          O  
ATOM   3659  CB  LEU A 227      16.476  20.320   5.014  1.00 13.540          C  
ATOM   3660  CG  LEU A 227      16.711  18.888   5.572  1.00 13.540          C  
ATOM   3661  CD1 LEU A 227      16.354  18.879   7.052  1.00 13.540          C  
ATOM   3662  CD2 LEU A 227      15.850  17.864   4.803  1.00 13.540          C  
ATOM   3663  H   LEU A 227      18.972  20.404   4.439  1.00 11.480          H  
ATOM   3664  HA  LEU A 227      16.645  19.811   2.923  1.00 11.650          H  
ATOM   3665 1HB  LEU A 227      16.987  21.014   5.685  1.00 16.250          H  
ATOM   3666 2HB  LEU A 227      15.411  20.530   5.049  1.00 16.250          H  
ATOM   3667  HG  LEU A 227      17.762  18.620   5.472  1.00 16.250          H  
ATOM   3668 1HD1 LEU A 227      16.525  17.884   7.462  1.00 16.250          H  
ATOM   3669 2HD1 LEU A 227      16.984  19.599   7.578  1.00 16.250          H  
ATOM   3670 3HD1 LEU A 227      15.308  19.149   7.178  1.00 16.250          H  
ATOM   3671 1HD2 LEU A 227      16.022  16.871   5.217  1.00 16.250          H  
ATOM   3672 2HD2 LEU A 227      14.795  18.120   4.906  1.00 16.250          H  
ATOM   3673 3HD2 LEU A 227      16.114  17.851   3.751  1.00 16.250          H  
ATOM   3674  N   ARG A 228      17.064  23.027   3.466  1.00  9.620          N  
ATOM   3675  CA  ARG A 228      16.615  24.316   2.963  1.00  9.610          C  
ATOM   3676  C   ARG A 228      16.795  24.386   1.443  1.00  8.940          C  
ATOM   3677  O   ARG A 228      15.911  24.879   0.737  1.00  8.810          O  
ATOM   3678  CB  ARG A 228      17.368  25.476   3.603  1.00 13.460          C  
ATOM   3679  CG  ARG A 228      17.051  25.732   5.070  1.00 13.460          C  
ATOM   3680  CD  ARG A 228      17.559  27.069   5.524  1.00 13.460          C  
ATOM   3681  NE  ARG A 228      19.025  27.184   5.469  1.00 13.460          N  
ATOM   3682  CZ  ARG A 228      19.888  26.846   6.458  1.00 13.460          C  
ATOM   3683  NH1 ARG A 228      19.452  26.356   7.602  1.00 13.460          N  
ATOM   3684  NH2 ARG A 228      21.189  27.020   6.270  1.00 13.460          N  
ATOM   3685  H   ARG A 228      17.831  22.961   4.147  1.00 11.540          H  
ATOM   3686  HA  ARG A 228      15.555  24.426   3.191  1.00 11.530          H  
ATOM   3687 1HB  ARG A 228      18.435  25.290   3.534  1.00 16.150          H  
ATOM   3688 2HB  ARG A 228      17.160  26.390   3.053  1.00 16.150          H  
ATOM   3689 1HG  ARG A 228      15.974  25.697   5.223  1.00 16.150          H  
ATOM   3690 2HG  ARG A 228      17.528  24.958   5.673  1.00 16.150          H  
ATOM   3691 1HD  ARG A 228      17.140  27.838   4.874  1.00 16.150          H  
ATOM   3692 2HD  ARG A 228      17.231  27.258   6.543  1.00 16.150          H  
ATOM   3693  HE  ARG A 228      19.425  27.561   4.620  1.00 16.150          H  
ATOM   3694 1HH1 ARG A 228      18.464  26.221   7.756  1.00 16.150          H  
ATOM   3695 2HH1 ARG A 228      20.110  26.126   8.330  1.00 16.150          H  
ATOM   3696 1HH2 ARG A 228      21.530  27.395   5.396  1.00 16.150          H  
ATOM   3697 2HH2 ARG A 228      21.848  26.772   6.994  1.00 16.150          H  
ATOM   3698  N   ALA A 229      17.939  23.881   0.950  1.00  8.630          N  
ATOM   3699  CA  ALA A 229      18.263  23.864  -0.472  1.00  8.170          C  
ATOM   3700  C   ALA A 229      17.259  23.037  -1.263  1.00  7.770          C  
ATOM   3701  O   ALA A 229      16.870  23.429  -2.374  1.00  7.520          O  
ATOM   3702  CB  ALA A 229      19.667  23.293  -0.680  1.00 11.620          C  
ATOM   3703  H   ALA A 229      18.639  23.545   1.612  1.00 10.360          H  
ATOM   3704  HA  ALA A 229      18.236  24.885  -0.837  1.00  9.800          H  
ATOM   3705 1HB  ALA A 229      19.918  23.313  -1.740  1.00 13.950          H  
ATOM   3706 2HB  ALA A 229      20.388  23.896  -0.125  1.00 13.950          H  
ATOM   3707 3HB  ALA A 229      19.706  22.276  -0.325  1.00 13.950          H  
ATOM   3708  N   HIS A 230      16.790  21.929  -0.674  1.00  7.860          N  
ATOM   3709  CA  HIS A 230      15.850  21.050  -1.350  1.00  7.700          C  
ATOM   3710  C   HIS A 230      14.558  21.822  -1.547  1.00  7.650          C  
ATOM   3711  O   HIS A 230      14.021  21.863  -2.658  1.00  7.310          O  
ATOM   3712  CB  HIS A 230      15.521  19.798  -0.501  1.00 10.840          C  
ATOM   3713  CG  HIS A 230      16.692  18.894  -0.196  1.00 10.840          C  
ATOM   3714  ND1 HIS A 230      16.594  17.785   0.646  1.00 10.840          N  
ATOM   3715  CD2 HIS A 230      17.976  18.971  -0.559  1.00 10.840          C  
ATOM   3716  CE1 HIS A 230      17.786  17.252   0.776  1.00 10.840          C  
ATOM   3717  NE2 HIS A 230      18.638  17.941   0.055  1.00 10.840          N  
ATOM   3718  H   HIS A 230      17.186  21.666   0.233  1.00  9.430          H  
ATOM   3719  HA  HIS A 230      16.237  20.745  -2.320  1.00  9.240          H  
ATOM   3720 1HB  HIS A 230      15.090  20.110   0.448  1.00 13.010          H  
ATOM   3721 2HB  HIS A 230      14.771  19.204  -1.022  1.00 13.010          H  
ATOM   3722  HD1 HIS A 230      15.846  17.074   0.601  1.00 13.010          H  
ATOM   3723  HD2 HIS A 230      18.512  19.683  -1.175  1.00 13.010          H  
ATOM   3724  HE1 HIS A 230      17.916  16.368   1.401  1.00 13.010          H  
ATOM   3725  N   LEU A 231      14.099  22.505  -0.487  1.00  8.140          N  
ATOM   3726  CA  LEU A 231      12.869  23.281  -0.575  1.00  8.320          C  
ATOM   3727  C   LEU A 231      13.024  24.440  -1.540  1.00  7.990          C  
ATOM   3728  O   LEU A 231      12.129  24.718  -2.338  1.00  7.830          O  
ATOM   3729  CB  LEU A 231      12.427  23.800   0.797  1.00 11.580          C  
ATOM   3730  CG  LEU A 231      11.111  24.665   0.809  1.00 11.580          C  
ATOM   3731  CD1 LEU A 231       9.910  23.860   0.254  1.00 11.580          C  
ATOM   3732  CD2 LEU A 231      10.829  25.127   2.230  1.00 11.580          C  
ATOM   3733  H   LEU A 231      14.597  22.431   0.411  1.00  9.770          H  
ATOM   3734  HA  LEU A 231      12.101  22.617  -0.956  1.00  9.980          H  
ATOM   3735 1HB  LEU A 231      12.283  22.948   1.457  1.00 13.890          H  
ATOM   3736 2HB  LEU A 231      13.237  24.411   1.204  1.00 13.890          H  
ATOM   3737  HG  LEU A 231      11.255  25.531   0.180  1.00 13.890          H  
ATOM   3738 1HD1 LEU A 231       9.021  24.490   0.271  1.00 13.890          H  
ATOM   3739 2HD1 LEU A 231      10.094  23.554  -0.770  1.00 13.890          H  
ATOM   3740 3HD1 LEU A 231       9.742  22.980   0.870  1.00 13.890          H  
ATOM   3741 1HD2 LEU A 231       9.929  25.745   2.237  1.00 13.890          H  
ATOM   3742 2HD2 LEU A 231      10.678  24.260   2.876  1.00 13.890          H  
ATOM   3743 3HD2 LEU A 231      11.674  25.710   2.596  1.00 13.890          H  
ATOM   3744  N   GLY A 232      14.160  25.129  -1.483  1.00  8.020          N  
ATOM   3745  CA  GLY A 232      14.402  26.255  -2.362  1.00  7.960          C  
ATOM   3746  C   GLY A 232      14.147  25.847  -3.804  1.00  7.350          C  
ATOM   3747  O   GLY A 232      13.386  26.509  -4.521  1.00  7.300          O  
ATOM   3748  H   GLY A 232      14.868  24.888  -0.784  1.00  9.620          H  
ATOM   3749 1HA  GLY A 232      13.755  27.085  -2.085  1.00  9.550          H  
ATOM   3750 2HA  GLY A 232      15.435  26.583  -2.245  1.00  9.550          H  
ATOM   3751  N   ARG A 233      14.784  24.757  -4.238  1.00  7.010          N  
ATOM   3752  CA  ARG A 233      14.607  24.296  -5.604  1.00  6.650          C  
ATOM   3753  C   ARG A 233      13.155  23.902  -5.913  1.00  6.400          C  
ATOM   3754  O   ARG A 233      12.654  24.201  -7.007  1.00  6.240          O  
ATOM   3755  CB  ARG A 233      15.520  23.139  -5.881  1.00  9.450          C  
ATOM   3756  CG  ARG A 233      17.021  23.417  -5.885  1.00  9.450          C  
ATOM   3757  CD  ARG A 233      17.452  24.200  -7.075  1.00  9.450          C  
ATOM   3758  NE  ARG A 233      18.904  24.354  -7.122  1.00  9.450          N  
ATOM   3759  CZ  ARG A 233      19.582  25.134  -7.997  1.00  9.450          C  
ATOM   3760  NH1 ARG A 233      18.940  25.840  -8.910  1.00  9.450          N  
ATOM   3761  NH2 ARG A 233      20.903  25.188  -7.932  1.00  9.450          N  
ATOM   3762  H   ARG A 233      15.405  24.253  -3.590  1.00  8.410          H  
ATOM   3763  HA  ARG A 233      14.871  25.110  -6.271  1.00  7.980          H  
ATOM   3764 1HB  ARG A 233      15.324  22.345  -5.165  1.00 11.340          H  
ATOM   3765 2HB  ARG A 233      15.275  22.797  -6.849  1.00 11.340          H  
ATOM   3766 1HG  ARG A 233      17.284  23.984  -4.992  1.00 11.340          H  
ATOM   3767 2HG  ARG A 233      17.562  22.469  -5.884  1.00 11.340          H  
ATOM   3768 1HD  ARG A 233      17.128  23.685  -7.981  1.00 11.340          H  
ATOM   3769 2HD  ARG A 233      17.010  25.193  -7.038  1.00 11.340          H  
ATOM   3770  HE  ARG A 233      19.448  23.835  -6.439  1.00 11.340          H  
ATOM   3771 1HH1 ARG A 233      17.935  25.805  -8.968  1.00 11.340          H  
ATOM   3772 2HH1 ARG A 233      19.456  26.420  -9.557  1.00 11.340          H  
ATOM   3773 1HH2 ARG A 233      21.398  24.646  -7.230  1.00 11.340          H  
ATOM   3774 2HH2 ARG A 233      21.421  25.767  -8.577  1.00 11.340          H  
ATOM   3775  N   VAL A 234      12.458  23.286  -4.943  1.00  6.560          N  
ATOM   3776  CA  VAL A 234      11.058  22.921  -5.149  1.00  6.580          C  
ATOM   3777  C   VAL A 234      10.203  24.148  -5.374  1.00  6.620          C  
ATOM   3778  O   VAL A 234       9.352  24.142  -6.260  1.00  6.440          O  
ATOM   3779  CB  VAL A 234      10.477  22.169  -3.931  1.00  9.200          C  
ATOM   3780  CG1 VAL A 234       8.948  22.001  -4.063  1.00  9.200          C  
ATOM   3781  CG2 VAL A 234      11.096  20.829  -3.836  1.00  9.200          C  
ATOM   3782  H   VAL A 234      12.945  23.014  -4.082  1.00  7.870          H  
ATOM   3783  HA  VAL A 234      10.992  22.282  -6.024  1.00  7.900          H  
ATOM   3784  HB  VAL A 234      10.688  22.737  -3.033  1.00 11.040          H  
ATOM   3785 1HG1 VAL A 234       8.571  21.466  -3.193  1.00 11.040          H  
ATOM   3786 2HG1 VAL A 234       8.451  22.969  -4.115  1.00 11.040          H  
ATOM   3787 3HG1 VAL A 234       8.719  21.437  -4.958  1.00 11.040          H  
ATOM   3788 1HG2 VAL A 234      10.696  20.324  -2.968  1.00 11.040          H  
ATOM   3789 2HG2 VAL A 234      10.860  20.276  -4.721  1.00 11.040          H  
ATOM   3790 3HG2 VAL A 234      12.158  20.914  -3.742  1.00 11.040          H  
ATOM   3791  N   LEU A 235      10.387  25.183  -4.561  1.00  7.020          N  
ATOM   3792  CA  LEU A 235       9.592  26.397  -4.680  1.00  7.330          C  
ATOM   3793  C   LEU A 235       9.819  27.089  -6.021  1.00  7.020          C  
ATOM   3794  O   LEU A 235       8.869  27.609  -6.633  1.00  7.040          O  
ATOM   3795  CB  LEU A 235       9.949  27.347  -3.533  1.00 10.140          C  
ATOM   3796  CG  LEU A 235       9.541  26.887  -2.097  1.00 10.140          C  
ATOM   3797  CD1 LEU A 235      10.160  27.838  -1.093  1.00 10.140          C  
ATOM   3798  CD2 LEU A 235       8.023  26.851  -1.937  1.00 10.140          C  
ATOM   3799  H   LEU A 235      11.087  25.094  -3.815  1.00  8.420          H  
ATOM   3800  HA  LEU A 235       8.545  26.125  -4.625  1.00  8.800          H  
ATOM   3801 1HB  LEU A 235      11.035  27.475  -3.533  1.00 12.170          H  
ATOM   3802 2HB  LEU A 235       9.490  28.314  -3.726  1.00 12.170          H  
ATOM   3803  HG  LEU A 235       9.935  25.896  -1.917  1.00 12.170          H  
ATOM   3804 1HD1 LEU A 235       9.904  27.521  -0.084  1.00 12.170          H  
ATOM   3805 2HD1 LEU A 235      11.245  27.829  -1.211  1.00 12.170          H  
ATOM   3806 3HD1 LEU A 235       9.783  28.844  -1.261  1.00 12.170          H  
ATOM   3807 1HD2 LEU A 235       7.784  26.529  -0.924  1.00 12.170          H  
ATOM   3808 2HD2 LEU A 235       7.613  27.846  -2.108  1.00 12.170          H  
ATOM   3809 3HD2 LEU A 235       7.582  26.153  -2.639  1.00 12.170          H  
ATOM   3810  N   ILE A 236      11.068  27.079  -6.497  1.00  6.890          N  
ATOM   3811  CA  ILE A 236      11.385  27.696  -7.779  1.00  6.920          C  
ATOM   3812  C   ILE A 236      10.694  26.951  -8.912  1.00  6.440          C  
ATOM   3813  O   ILE A 236      10.029  27.572  -9.750  1.00  6.530          O  
ATOM   3814  CB  ILE A 236      12.910  27.697  -8.028  1.00  9.680          C  
ATOM   3815  CG1 ILE A 236      13.589  28.640  -7.011  1.00  9.680          C  
ATOM   3816  CG2 ILE A 236      13.212  28.134  -9.502  1.00  9.680          C  
ATOM   3817  CD1 ILE A 236      15.100  28.487  -6.917  1.00  9.680          C  
ATOM   3818  H   ILE A 236      11.812  26.684  -5.908  1.00  8.270          H  
ATOM   3819  HA  ILE A 236      11.029  28.723  -7.769  1.00  8.300          H  
ATOM   3820  HB  ILE A 236      13.303  26.695  -7.857  1.00 11.610          H  
ATOM   3821 1HG1 ILE A 236      13.366  29.668  -7.288  1.00 11.610          H  
ATOM   3822 2HG1 ILE A 236      13.169  28.454  -6.029  1.00 11.610          H  
ATOM   3823 1HG2 ILE A 236      14.279  28.129  -9.681  1.00 11.610          H  
ATOM   3824 2HG2 ILE A 236      12.746  27.451 -10.210  1.00 11.610          H  
ATOM   3825 3HG2 ILE A 236      12.822  29.139  -9.669  1.00 11.610          H  
ATOM   3826 1HD1 ILE A 236      15.482  29.186  -6.173  1.00 11.610          H  
ATOM   3827 2HD1 ILE A 236      15.340  27.471  -6.610  1.00 11.610          H  
ATOM   3828 3HD1 ILE A 236      15.567  28.697  -7.871  1.00 11.610          H  
ATOM   3829  N   LEU A 237      10.838  25.626  -8.945  1.00  6.130          N  
ATOM   3830  CA  LEU A 237      10.212  24.857 -10.005  1.00  5.950          C  
ATOM   3831  C   LEU A 237       8.698  24.866  -9.898  1.00  5.810          C  
ATOM   3832  O   LEU A 237       8.006  24.900 -10.923  1.00  5.790          O  
ATOM   3833  CB  LEU A 237      10.746  23.439 -10.067  1.00  8.400          C  
ATOM   3834  CG  LEU A 237      10.142  22.560 -11.186  1.00  8.400          C  
ATOM   3835  CD1 LEU A 237      10.345  23.165 -12.578  1.00  8.400          C  
ATOM   3836  CD2 LEU A 237      10.795  21.233 -11.136  1.00  8.400          C  
ATOM   3837  H   LEU A 237      11.399  25.153  -8.225  1.00  7.360          H  
ATOM   3838  HA  LEU A 237      10.483  25.346 -10.935  1.00  7.140          H  
ATOM   3839 1HB  LEU A 237      11.824  23.479 -10.197  1.00 10.080          H  
ATOM   3840 2HB  LEU A 237      10.530  22.962  -9.108  1.00 10.080          H  
ATOM   3841  HG  LEU A 237       9.085  22.465 -11.020  1.00 10.080          H  
ATOM   3842 1HD1 LEU A 237       9.896  22.511 -13.311  1.00 10.080          H  
ATOM   3843 2HD1 LEU A 237       9.868  24.124 -12.654  1.00 10.080          H  
ATOM   3844 3HD1 LEU A 237      11.409  23.274 -12.784  1.00 10.080          H  
ATOM   3845 1HD2 LEU A 237      10.358  20.607 -11.899  1.00 10.080          H  
ATOM   3846 2HD2 LEU A 237      11.847  21.352 -11.314  1.00 10.080          H  
ATOM   3847 3HD2 LEU A 237      10.646  20.788 -10.176  1.00 10.080          H  
ATOM   3848  N   TYR A 238       8.168  24.785  -8.673  1.00  5.930          N  
ATOM   3849  CA  TYR A 238       6.739  24.821  -8.482  1.00  6.080          C  
ATOM   3850  C   TYR A 238       6.197  26.070  -9.113  1.00  6.100          C  
ATOM   3851  O   TYR A 238       5.193  25.991  -9.818  1.00  6.040          O  
ATOM   3852  CB  TYR A 238       6.319  24.756  -7.020  1.00  8.450          C  
ATOM   3853  CG  TYR A 238       4.808  24.848  -6.891  1.00  8.450          C  
ATOM   3854  CD1 TYR A 238       4.028  23.713  -7.083  1.00  8.450          C  
ATOM   3855  CD2 TYR A 238       4.198  26.073  -6.617  1.00  8.450          C  
ATOM   3856  CE1 TYR A 238       2.653  23.799  -6.998  1.00  8.450          C  
ATOM   3857  CE2 TYR A 238       2.824  26.157  -6.533  1.00  8.450          C  
ATOM   3858  CZ  TYR A 238       2.051  25.027  -6.722  1.00  8.450          C  
ATOM   3859  OH  TYR A 238       0.679  25.109  -6.637  1.00  8.450          O  
ATOM   3860  H   TYR A 238       8.760  24.695  -7.853  1.00  7.120          H  
ATOM   3861  HA  TYR A 238       6.298  23.996  -9.004  1.00  7.300          H  
ATOM   3862 1HB  TYR A 238       6.656  23.818  -6.576  1.00 10.140          H  
ATOM   3863 2HB  TYR A 238       6.774  25.574  -6.465  1.00 10.140          H  
ATOM   3864  HD1 TYR A 238       4.497  22.755  -7.303  1.00 10.140          H  
ATOM   3865  HD2 TYR A 238       4.806  26.967  -6.474  1.00 10.140          H  
ATOM   3866  HE1 TYR A 238       2.044  22.906  -7.149  1.00 10.140          H  
ATOM   3867  HE2 TYR A 238       2.348  27.115  -6.322  1.00 10.140          H  
ATOM   3868  HH  TYR A 238       0.425  26.012  -6.416  1.00 10.140          H  
ATOM   3869  N   THR A 239       6.829  27.219  -8.843  1.00  6.370          N  
ATOM   3870  CA  THR A 239       6.392  28.484  -9.399  1.00  6.730          C  
ATOM   3871  C   THR A 239       6.377  28.407 -10.922  1.00  6.510          C  
ATOM   3872  O   THR A 239       5.402  28.815 -11.555  1.00  6.610          O  
ATOM   3873  CB  THR A 239       7.309  29.640  -8.954  1.00  9.280          C  
ATOM   3874  OG1 THR A 239       7.287  29.747  -7.517  1.00  9.280          O  
ATOM   3875  CG2 THR A 239       6.799  30.957  -9.568  1.00  9.280          C  
ATOM   3876  H   THR A 239       7.627  27.221  -8.203  1.00  7.640          H  
ATOM   3877  HA  THR A 239       5.382  28.687  -9.049  1.00  8.080          H  
ATOM   3878  HB  THR A 239       8.332  29.453  -9.280  1.00 11.130          H  
ATOM   3879  HG1 THR A 239       7.788  28.989  -7.126  1.00 11.130          H  
ATOM   3880 1HG2 THR A 239       7.441  31.773  -9.244  1.00 11.130          H  
ATOM   3881 2HG2 THR A 239       6.815  30.901 -10.655  1.00 11.130          H  
ATOM   3882 3HG2 THR A 239       5.778  31.142  -9.232  1.00 11.130          H  
ATOM   3883  N   VAL A 240       7.434  27.854 -11.532  1.00  6.400          N  
ATOM   3884  CA  VAL A 240       7.467  27.766 -12.990  1.00  6.560          C  
ATOM   3885  C   VAL A 240       6.296  26.949 -13.522  1.00  6.240          C  
ATOM   3886  O   VAL A 240       5.613  27.383 -14.460  1.00  6.490          O  
ATOM   3887  CB  VAL A 240       8.789  27.110 -13.461  1.00  9.120          C  
ATOM   3888  CG1 VAL A 240       8.752  26.788 -14.978  1.00  9.120          C  
ATOM   3889  CG2 VAL A 240       9.946  28.042 -13.152  1.00  9.120          C  
ATOM   3890  H   VAL A 240       8.236  27.560 -10.963  1.00  7.680          H  
ATOM   3891  HA  VAL A 240       7.404  28.775 -13.396  1.00  7.870          H  
ATOM   3892  HB  VAL A 240       8.924  26.182 -12.930  1.00 10.940          H  
ATOM   3893 1HG1 VAL A 240       9.692  26.322 -15.270  1.00 10.940          H  
ATOM   3894 2HG1 VAL A 240       7.937  26.101 -15.209  1.00 10.940          H  
ATOM   3895 3HG1 VAL A 240       8.614  27.710 -15.544  1.00 10.940          H  
ATOM   3896 1HG2 VAL A 240      10.882  27.576 -13.459  1.00 10.940          H  
ATOM   3897 2HG2 VAL A 240       9.811  28.978 -13.691  1.00 10.940          H  
ATOM   3898 3HG2 VAL A 240       9.980  28.245 -12.091  1.00 10.940          H  
ATOM   3899  N   ASN A 241       6.054  25.782 -12.924  1.00  5.870          N  
ATOM   3900  CA  ASN A 241       4.956  24.918 -13.335  1.00  5.830          C  
ATOM   3901  C   ASN A 241       3.614  25.600 -13.149  1.00  5.680          C  
ATOM   3902  O   ASN A 241       2.792  25.614 -14.061  1.00  5.770          O  
ATOM   3903  CB  ASN A 241       5.006  23.618 -12.563  1.00  8.180          C  
ATOM   3904  CG  ASN A 241       3.912  22.597 -12.923  1.00  8.180          C  
ATOM   3905  OD1 ASN A 241       3.756  22.146 -14.066  1.00  8.180          O  
ATOM   3906  ND2 ASN A 241       3.162  22.227 -11.919  1.00  8.180          N  
ATOM   3907  H   ASN A 241       6.671  25.488 -12.157  1.00  7.040          H  
ATOM   3908  HA  ASN A 241       5.066  24.705 -14.397  1.00  7.000          H  
ATOM   3909 1HB  ASN A 241       5.979  23.174 -12.742  1.00  9.810          H  
ATOM   3910 2HB  ASN A 241       4.948  23.836 -11.494  1.00  9.810          H  
ATOM   3911 1HD2 ASN A 241       2.430  21.552 -12.040  1.00  9.810          H  
ATOM   3912 2HD2 ASN A 241       3.318  22.632 -11.023  1.00  9.810          H  
ATOM   3913  N   TYR A 242       3.401  26.161 -11.965  1.00  5.670          N  
ATOM   3914  CA  TYR A 242       2.172  26.822 -11.575  1.00  5.850          C  
ATOM   3915  C   TYR A 242       1.813  27.941 -12.541  1.00  6.030          C  
ATOM   3916  O   TYR A 242       0.711  27.961 -13.102  1.00  6.090          O  
ATOM   3917  CB  TYR A 242       2.372  27.323 -10.144  1.00  8.120          C  
ATOM   3918  CG  TYR A 242       1.288  28.112  -9.539  1.00  8.120          C  
ATOM   3919  CD1 TYR A 242       0.166  27.480  -9.058  1.00  8.120          C  
ATOM   3920  CD2 TYR A 242       1.433  29.477  -9.417  1.00  8.120          C  
ATOM   3921  CE1 TYR A 242      -0.825  28.214  -8.458  1.00  8.120          C  
ATOM   3922  CE2 TYR A 242       0.447  30.218  -8.821  1.00  8.120          C  
ATOM   3923  CZ  TYR A 242      -0.683  29.590  -8.339  1.00  8.120          C  
ATOM   3924  OH  TYR A 242      -1.676  30.322  -7.737  1.00  8.120          O  
ATOM   3925  H   TYR A 242       4.140  26.114 -11.265  1.00  6.800          H  
ATOM   3926  HA  TYR A 242       1.367  26.092 -11.589  1.00  7.020          H  
ATOM   3927 1HB  TYR A 242       2.554  26.462  -9.505  1.00  9.740          H  
ATOM   3928 2HB  TYR A 242       3.274  27.925 -10.112  1.00  9.740          H  
ATOM   3929  HD1 TYR A 242       0.068  26.399  -9.150  1.00  9.740          H  
ATOM   3930  HD2 TYR A 242       2.333  29.963  -9.793  1.00  9.740          H  
ATOM   3931  HE1 TYR A 242      -1.717  27.718  -8.076  1.00  9.740          H  
ATOM   3932  HE2 TYR A 242       0.559  31.297  -8.724  1.00  9.740          H  
ATOM   3933  HH  TYR A 242      -1.430  31.250  -7.726  1.00  9.740          H  
ATOM   3934  N   ILE A 243       2.754  28.848 -12.788  1.00  6.330          N  
ATOM   3935  CA  ILE A 243       2.497  29.951 -13.694  1.00  6.850          C  
ATOM   3936  C   ILE A 243       2.278  29.449 -15.110  1.00  6.780          C  
ATOM   3937  O   ILE A 243       1.386  29.945 -15.803  1.00  7.010          O  
ATOM   3938  CB  ILE A 243       3.623  31.003 -13.643  1.00  9.380          C  
ATOM   3939  CG1 ILE A 243       3.698  31.655 -12.197  1.00  9.380          C  
ATOM   3940  CG2 ILE A 243       3.430  32.077 -14.738  1.00  9.380          C  
ATOM   3941  CD1 ILE A 243       2.432  32.384 -11.698  1.00  9.380          C  
ATOM   3942  H   ILE A 243       3.663  28.774 -12.319  1.00  7.600          H  
ATOM   3943  HA  ILE A 243       1.570  30.426 -13.395  1.00  8.220          H  
ATOM   3944  HB  ILE A 243       4.579  30.494 -13.804  1.00 11.260          H  
ATOM   3945 1HG1 ILE A 243       3.930  30.869 -11.483  1.00 11.260          H  
ATOM   3946 2HG1 ILE A 243       4.520  32.371 -12.195  1.00 11.260          H  
ATOM   3947 1HG2 ILE A 243       4.249  32.792 -14.688  1.00 11.260          H  
ATOM   3948 2HG2 ILE A 243       3.424  31.618 -15.727  1.00 11.260          H  
ATOM   3949 3HG2 ILE A 243       2.497  32.594 -14.586  1.00 11.260          H  
ATOM   3950 1HD1 ILE A 243       2.628  32.781 -10.702  1.00 11.260          H  
ATOM   3951 2HD1 ILE A 243       2.183  33.205 -12.364  1.00 11.260          H  
ATOM   3952 3HD1 ILE A 243       1.594  31.704 -11.638  1.00 11.260          H  
ATOM   3953  N   THR A 244       3.092  28.494 -15.567  1.00  6.650          N  
ATOM   3954  CA  THR A 244       2.931  27.979 -16.911  1.00  6.930          C  
ATOM   3955  C   THR A 244       1.528  27.405 -17.071  1.00  6.660          C  
ATOM   3956  O   THR A 244       0.847  27.705 -18.045  1.00  7.000          O  
ATOM   3957  CB  THR A 244       3.975  26.892 -17.235  1.00  9.590          C  
ATOM   3958  OG1 THR A 244       5.297  27.439 -17.117  1.00  9.590          O  
ATOM   3959  CG2 THR A 244       3.773  26.422 -18.671  1.00  9.590          C  
ATOM   3960  H   THR A 244       3.850  28.126 -14.993  1.00  7.980          H  
ATOM   3961  HA  THR A 244       3.053  28.799 -17.617  1.00  8.320          H  
ATOM   3962  HB  THR A 244       3.865  26.055 -16.543  1.00 11.510          H  
ATOM   3963  HG1 THR A 244       5.474  27.618 -16.168  1.00 11.510          H  
ATOM   3964 1HG2 THR A 244       4.512  25.659 -18.906  1.00 11.510          H  
ATOM   3965 2HG2 THR A 244       2.781  26.014 -18.789  1.00 11.510          H  
ATOM   3966 3HG2 THR A 244       3.894  27.267 -19.346  1.00 11.510          H  
ATOM   3967  N   LEU A 245       1.057  26.614 -16.106  1.00  6.210          N  
ATOM   3968  CA  LEU A 245      -0.270  26.019 -16.198  1.00  6.190          C  
ATOM   3969  C   LEU A 245      -1.382  27.051 -16.305  1.00  6.190          C  
ATOM   3970  O   LEU A 245      -2.273  26.937 -17.156  1.00  6.370          O  
ATOM   3971  CB  LEU A 245      -0.520  25.183 -14.934  1.00  8.670          C  
ATOM   3972  CG  LEU A 245       0.240  23.864 -14.791  1.00  8.670          C  
ATOM   3973  CD1 LEU A 245       0.112  23.361 -13.371  1.00  8.670          C  
ATOM   3974  CD2 LEU A 245      -0.372  22.871 -15.697  1.00  8.670          C  
ATOM   3975  H   LEU A 245       1.656  26.386 -15.306  1.00  7.450          H  
ATOM   3976  HA  LEU A 245      -0.300  25.397 -17.089  1.00  7.430          H  
ATOM   3977 1HB  LEU A 245      -0.242  25.796 -14.077  1.00 10.410          H  
ATOM   3978 2HB  LEU A 245      -1.569  24.980 -14.862  1.00 10.410          H  
ATOM   3979  HG  LEU A 245       1.286  23.995 -15.042  1.00 10.410          H  
ATOM   3980 1HD1 LEU A 245       0.632  22.414 -13.281  1.00 10.410          H  
ATOM   3981 2HD1 LEU A 245       0.555  24.085 -12.691  1.00 10.410          H  
ATOM   3982 3HD1 LEU A 245      -0.939  23.224 -13.126  1.00 10.410          H  
ATOM   3983 1HD2 LEU A 245       0.109  21.944 -15.615  1.00 10.410          H  
ATOM   3984 2HD2 LEU A 245      -1.388  22.752 -15.414  1.00 10.410          H  
ATOM   3985 3HD2 LEU A 245      -0.308  23.203 -16.713  1.00 10.410          H  
ATOM   3986  N   ILE A 246      -1.286  28.108 -15.493  1.00  6.190          N  
ATOM   3987  CA  ILE A 246      -2.304  29.149 -15.487  1.00  6.500          C  
ATOM   3988  C   ILE A 246      -2.366  29.881 -16.816  1.00  6.800          C  
ATOM   3989  O   ILE A 246      -3.450  30.022 -17.401  1.00  7.000          O  
ATOM   3990  CB  ILE A 246      -1.981  30.167 -14.365  1.00  8.980          C  
ATOM   3991  CG1 ILE A 246      -2.172  29.487 -12.995  1.00  8.980          C  
ATOM   3992  CG2 ILE A 246      -2.856  31.428 -14.505  1.00  8.980          C  
ATOM   3993  CD1 ILE A 246      -1.582  30.248 -11.827  1.00  8.980          C  
ATOM   3994  H   ILE A 246      -0.523  28.136 -14.809  1.00  7.430          H  
ATOM   3995  HA  ILE A 246      -3.268  28.694 -15.296  1.00  7.800          H  
ATOM   3996  HB  ILE A 246      -0.933  30.450 -14.435  1.00 10.770          H  
ATOM   3997 1HG1 ILE A 246      -3.237  29.358 -12.817  1.00 10.770          H  
ATOM   3998 2HG1 ILE A 246      -1.712  28.504 -13.023  1.00 10.770          H  
ATOM   3999 1HG2 ILE A 246      -2.615  32.141 -13.730  1.00 10.770          H  
ATOM   4000 2HG2 ILE A 246      -2.680  31.903 -15.463  1.00 10.770          H  
ATOM   4001 3HG2 ILE A 246      -3.907  31.151 -14.430  1.00 10.770          H  
ATOM   4002 1HD1 ILE A 246      -1.769  29.683 -10.926  1.00 10.770          H  
ATOM   4003 2HD1 ILE A 246      -0.508  30.355 -11.973  1.00 10.770          H  
ATOM   4004 3HD1 ILE A 246      -2.034  31.226 -11.732  1.00 10.770          H  
ATOM   4005  N   PHE A 247      -1.216  30.324 -17.291  1.00  7.030          N  
ATOM   4006  CA  PHE A 247      -1.166  31.099 -18.505  1.00  7.630          C  
ATOM   4007  C   PHE A 247      -1.349  30.269 -19.765  1.00  7.600          C  
ATOM   4008  O   PHE A 247      -1.912  30.770 -20.745  1.00  7.950          O  
ATOM   4009  CB  PHE A 247       0.092  31.943 -18.482  1.00 10.440          C  
ATOM   4010  CG  PHE A 247      -0.114  33.108 -17.527  1.00 10.440          C  
ATOM   4011  CD1 PHE A 247       0.131  32.982 -16.165  1.00 10.440          C  
ATOM   4012  CD2 PHE A 247      -0.567  34.327 -17.995  1.00 10.440          C  
ATOM   4013  CE1 PHE A 247      -0.079  34.025 -15.303  1.00 10.440          C  
ATOM   4014  CE2 PHE A 247      -0.775  35.380 -17.132  1.00 10.440          C  
ATOM   4015  CZ  PHE A 247      -0.532  35.226 -15.783  1.00 10.440          C  
ATOM   4016  H   PHE A 247      -0.350  30.136 -16.772  1.00  8.440          H  
ATOM   4017  HA  PHE A 247      -1.995  31.802 -18.467  1.00  9.160          H  
ATOM   4018 1HB  PHE A 247       0.937  31.342 -18.130  1.00 12.530          H  
ATOM   4019 2HB  PHE A 247       0.322  32.323 -19.472  1.00 12.530          H  
ATOM   4020  HD1 PHE A 247       0.482  32.046 -15.772  1.00 12.530          H  
ATOM   4021  HD2 PHE A 247      -0.765  34.450 -19.063  1.00 12.530          H  
ATOM   4022  HE1 PHE A 247       0.114  33.898 -14.237  1.00 12.530          H  
ATOM   4023  HE2 PHE A 247      -1.135  36.337 -17.514  1.00 12.530          H  
ATOM   4024  HZ  PHE A 247      -0.700  36.058 -15.101  1.00 12.530          H  
ATOM   4025  N   ALA A 248      -0.879  29.014 -19.764  1.00  7.350          N  
ATOM   4026  CA  ALA A 248      -1.057  28.156 -20.917  1.00  7.630          C  
ATOM   4027  C   ALA A 248      -2.545  27.978 -21.149  1.00  7.410          C  
ATOM   4028  O   ALA A 248      -3.012  28.092 -22.282  1.00  7.810          O  
ATOM   4029  CB  ALA A 248      -0.374  26.811 -20.700  1.00 10.570          C  
ATOM   4030  H   ALA A 248      -0.383  28.639 -18.959  1.00  8.820          H  
ATOM   4031  HA  ALA A 248      -0.629  28.648 -21.790  1.00  9.160          H  
ATOM   4032 1HB  ALA A 248      -0.519  26.183 -21.574  1.00 12.680          H  
ATOM   4033 2HB  ALA A 248       0.691  26.967 -20.538  1.00 12.680          H  
ATOM   4034 3HB  ALA A 248      -0.802  26.325 -19.821  1.00 12.680          H  
ATOM   4035  N   LEU A 249      -3.310  27.806 -20.063  1.00  6.950          N  
ATOM   4036  CA  LEU A 249      -4.748  27.667 -20.171  1.00  6.970          C  
ATOM   4037  C   LEU A 249      -5.354  28.956 -20.682  1.00  7.270          C  
ATOM   4038  O   LEU A 249      -6.162  28.932 -21.605  1.00  7.490          O  
ATOM   4039  CB  LEU A 249      -5.364  27.230 -18.838  1.00  9.750          C  
ATOM   4040  CG  LEU A 249      -6.917  26.848 -18.800  1.00  9.750          C  
ATOM   4041  CD1 LEU A 249      -7.797  28.125 -18.659  1.00  9.750          C  
ATOM   4042  CD2 LEU A 249      -7.333  26.029 -20.089  1.00  9.750          C  
ATOM   4043  H   LEU A 249      -2.867  27.687 -19.145  1.00  8.340          H  
ATOM   4044  HA  LEU A 249      -4.954  26.903 -20.902  1.00  8.360          H  
ATOM   4045 1HB  LEU A 249      -4.806  26.363 -18.477  1.00 11.700          H  
ATOM   4046 2HB  LEU A 249      -5.205  28.040 -18.118  1.00 11.700          H  
ATOM   4047  HG  LEU A 249      -7.078  26.231 -17.927  1.00 11.700          H  
ATOM   4048 1HD1 LEU A 249      -8.844  27.839 -18.595  1.00 11.700          H  
ATOM   4049 2HD1 LEU A 249      -7.515  28.663 -17.754  1.00 11.700          H  
ATOM   4050 3HD1 LEU A 249      -7.678  28.773 -19.499  1.00 11.700          H  
ATOM   4051 1HD2 LEU A 249      -8.386  25.754 -20.016  1.00 11.700          H  
ATOM   4052 2HD2 LEU A 249      -7.194  26.621 -20.989  1.00 11.700          H  
ATOM   4053 3HD2 LEU A 249      -6.736  25.131 -20.158  1.00 11.700          H  
ATOM   4054  N   PHE A 250      -4.965  30.108 -20.137  1.00  7.450          N  
ATOM   4055  CA  PHE A 250      -5.584  31.341 -20.611  1.00  8.010          C  
ATOM   4056  C   PHE A 250      -5.512  31.442 -22.142  1.00  8.460          C  
ATOM   4057  O   PHE A 250      -6.483  31.854 -22.784  1.00  8.710          O  
ATOM   4058  CB  PHE A 250      -4.880  32.573 -20.034  1.00 10.990          C  
ATOM   4059  CG  PHE A 250      -5.049  32.836 -18.547  1.00 10.990          C  
ATOM   4060  CD1 PHE A 250      -6.072  32.269 -17.774  1.00 10.990          C  
ATOM   4061  CD2 PHE A 250      -4.156  33.695 -17.920  1.00 10.990          C  
ATOM   4062  CE1 PHE A 250      -6.169  32.566 -16.434  1.00 10.990          C  
ATOM   4063  CE2 PHE A 250      -4.261  33.984 -16.591  1.00 10.990          C  
ATOM   4064  CZ  PHE A 250      -5.266  33.422 -15.846  1.00 10.990          C  
ATOM   4065  H   PHE A 250      -4.299  30.122 -19.355  1.00  8.940          H  
ATOM   4066  HA  PHE A 250      -6.635  31.338 -20.334  1.00  9.610          H  
ATOM   4067 1HB  PHE A 250      -3.813  32.486 -20.236  1.00 13.190          H  
ATOM   4068 2HB  PHE A 250      -5.229  33.451 -20.569  1.00 13.190          H  
ATOM   4069  HD1 PHE A 250      -6.798  31.591 -18.215  1.00 13.190          H  
ATOM   4070  HD2 PHE A 250      -3.361  34.145 -18.505  1.00 13.190          H  
ATOM   4071  HE1 PHE A 250      -6.964  32.121 -15.837  1.00 13.190          H  
ATOM   4072  HE2 PHE A 250      -3.547  34.658 -16.121  1.00 13.190          H  
ATOM   4073  HZ  PHE A 250      -5.346  33.653 -14.787  1.00 13.190          H  
ATOM   4074  N   GLU A 251      -4.366  31.102 -22.737  1.00  8.730          N  
ATOM   4075  CA  GLU A 251      -4.291  31.138 -24.195  1.00  9.430          C  
ATOM   4076  C   GLU A 251      -5.032  29.959 -24.869  1.00  9.170          C  
ATOM   4077  O   GLU A 251      -5.745  30.138 -25.865  1.00  9.610          O  
ATOM   4078  CB  GLU A 251      -2.833  31.148 -24.665  1.00 12.920          C  
ATOM   4079  CG  GLU A 251      -2.066  32.432 -24.342  1.00 12.920          C  
ATOM   4080  CD  GLU A 251      -0.644  32.419 -24.863  1.00 12.920          C  
ATOM   4081  OE1 GLU A 251      -0.224  31.400 -25.364  1.00 12.920          O  
ATOM   4082  OE2 GLU A 251       0.013  33.430 -24.770  1.00 12.920          O  
ATOM   4083  H   GLU A 251      -3.554  30.838 -22.162  1.00 10.480          H  
ATOM   4084  HA  GLU A 251      -4.760  32.061 -24.533  1.00 11.320          H  
ATOM   4085 1HB  GLU A 251      -2.303  30.316 -24.190  1.00 15.510          H  
ATOM   4086 2HB  GLU A 251      -2.796  30.988 -25.741  1.00 15.510          H  
ATOM   4087 1HG  GLU A 251      -2.596  33.280 -24.773  1.00 15.510          H  
ATOM   4088 2HG  GLU A 251      -2.049  32.561 -23.258  1.00 15.510          H  
ATOM   4089  N   LYS A 252      -4.917  28.747 -24.322  1.00  8.580          N  
ATOM   4090  CA  LYS A 252      -5.548  27.593 -24.953  1.00  8.550          C  
ATOM   4091  C   LYS A 252      -7.065  27.618 -24.879  1.00  8.130          C  
ATOM   4092  O   LYS A 252      -7.729  27.104 -25.775  1.00  8.410          O  
ATOM   4093  CB  LYS A 252      -5.026  26.294 -24.372  1.00 11.980          C  
ATOM   4094  CG  LYS A 252      -3.540  25.954 -24.699  1.00 11.980          C  
ATOM   4095  CD  LYS A 252      -3.316  25.632 -26.175  1.00 11.980          C  
ATOM   4096  CE  LYS A 252      -1.885  25.176 -26.422  1.00 11.980          C  
ATOM   4097  NZ  LYS A 252      -1.629  24.885 -27.866  1.00 11.980          N  
ATOM   4098  H   LYS A 252      -4.337  28.611 -23.488  1.00 10.300          H  
ATOM   4099  HA  LYS A 252      -5.294  27.618 -26.009  1.00 10.260          H  
ATOM   4100 1HB  LYS A 252      -5.139  26.350 -23.301  1.00 14.380          H  
ATOM   4101 2HB  LYS A 252      -5.642  25.476 -24.724  1.00 14.380          H  
ATOM   4102 1HG  LYS A 252      -2.922  26.809 -24.441  1.00 14.380          H  
ATOM   4103 2HG  LYS A 252      -3.215  25.112 -24.107  1.00 14.380          H  
ATOM   4104 1HD  LYS A 252      -4.007  24.849 -26.492  1.00 14.380          H  
ATOM   4105 2HD  LYS A 252      -3.488  26.517 -26.782  1.00 14.380          H  
ATOM   4106 1HE  LYS A 252      -1.202  25.959 -26.093  1.00 14.380          H  
ATOM   4107 2HE  LYS A 252      -1.695  24.275 -25.840  1.00 14.380          H  
ATOM   4108 1HZ  LYS A 252      -0.670  24.586 -27.985  1.00 14.380          H  
ATOM   4109 2HZ  LYS A 252      -2.249  24.150 -28.181  1.00 14.380          H  
ATOM   4110 3HZ  LYS A 252      -1.789  25.717 -28.416  1.00 14.380          H  
ATOM   4111  N   MET A 253      -7.645  28.235 -23.856  1.00  7.620          N  
ATOM   4112  CA  MET A 253      -9.099  28.294 -23.729  1.00  7.460          C  
ATOM   4113  C   MET A 253      -9.722  29.165 -24.833  1.00  8.020          C  
ATOM   4114  O   MET A 253     -10.938  29.211 -24.986  1.00  8.160          O  
ATOM   4115  CB  MET A 253      -9.553  28.738 -22.337  1.00 10.510          C  
ATOM   4116  CG  MET A 253      -9.402  30.199 -22.014  1.00 10.510          C  
ATOM   4117  SD  MET A 253      -9.872  30.599 -20.301  1.00 10.510          S  
ATOM   4118  CE  MET A 253     -11.644  30.326 -20.275  1.00 10.510          C  
ATOM   4119  H   MET A 253      -7.055  28.615 -23.117  1.00  9.140          H  
ATOM   4120  HA  MET A 253      -9.484  27.287 -23.870  1.00  8.950          H  
ATOM   4121 1HB  MET A 253     -10.588  28.465 -22.211  1.00 12.610          H  
ATOM   4122 2HB  MET A 253      -8.982  28.192 -21.592  1.00 12.610          H  
ATOM   4123 1HG  MET A 253      -8.373  30.477 -22.159  1.00 12.610          H  
ATOM   4124 2HG  MET A 253     -10.015  30.799 -22.688  1.00 12.610          H  
ATOM   4125 1HE  MET A 253     -12.032  30.550 -19.280  1.00 12.610          H  
ATOM   4126 2HE  MET A 253     -12.129  30.975 -21.005  1.00 12.610          H  
ATOM   4127 3HE  MET A 253     -11.868  29.293 -20.508  1.00 12.610          H  
ATOM   4128  N   THR A 254      -8.921  29.831 -25.662  1.00  8.510          N  
ATOM   4129  CA  THR A 254      -9.514  30.587 -26.756  1.00  9.280          C  
ATOM   4130  C   THR A 254     -10.042  29.596 -27.818  1.00  9.680          C  
ATOM   4131  O   THR A 254     -10.819  29.963 -28.710  1.00 10.130          O  
ATOM   4132  CB  THR A 254      -8.507  31.583 -27.373  1.00 12.680          C  
ATOM   4133  OG1 THR A 254      -7.366  30.888 -27.911  1.00 12.680          O  
ATOM   4134  CG2 THR A 254      -8.037  32.594 -26.329  1.00 12.680          C  
ATOM   4135  H   THR A 254      -7.903  29.815 -25.554  1.00 10.210          H  
ATOM   4136  HA  THR A 254     -10.358  31.158 -26.373  1.00 11.140          H  
ATOM   4137  HB  THR A 254      -8.998  32.118 -28.183  1.00 15.220          H  
ATOM   4138  HG1 THR A 254      -6.820  30.519 -27.181  1.00 15.220          H  
ATOM   4139 1HG2 THR A 254      -7.342  33.294 -26.788  1.00 15.220          H  
ATOM   4140 2HG2 THR A 254      -8.897  33.136 -25.937  1.00 15.220          H  
ATOM   4141 3HG2 THR A 254      -7.538  32.073 -25.510  1.00 15.220          H  
ATOM   4142  N   ALA A 255      -9.623  28.323 -27.686  1.00  9.640          N  
ATOM   4143  CA  ALA A 255      -9.984  27.195 -28.525  1.00 10.210          C  
ATOM   4144  C   ALA A 255     -11.200  26.434 -27.987  1.00  9.930          C  
ATOM   4145  O   ALA A 255     -11.506  25.351 -28.483  1.00 10.500          O  
ATOM   4146  CB  ALA A 255      -8.819  26.235 -28.652  1.00 14.070          C  
ATOM   4147  H   ALA A 255      -8.992  28.107 -26.913  1.00 11.570          H  
ATOM   4148  HA  ALA A 255     -10.230  27.581 -29.512  1.00 12.250          H  
ATOM   4149 1HB  ALA A 255      -9.094  25.415 -29.312  1.00 16.880          H  
ATOM   4150 2HB  ALA A 255      -7.959  26.761 -29.059  1.00 16.880          H  
ATOM   4151 3HB  ALA A 255      -8.573  25.840 -27.676  1.00 16.880          H  
ATOM   4152  N   LEU A 256     -11.865  26.926 -26.934  1.00  9.170          N  
ATOM   4153  CA  LEU A 256     -13.024  26.183 -26.443  1.00  9.020          C  
ATOM   4154  C   LEU A 256     -14.068  26.042 -27.535  1.00  9.310          C  
ATOM   4155  O   LEU A 256     -14.502  27.046 -28.114  1.00  9.330          O  
ATOM   4156  CB  LEU A 256     -13.699  26.927 -25.282  1.00 12.690          C  
ATOM   4157  CG  LEU A 256     -12.954  27.047 -23.963  1.00 12.690          C  
ATOM   4158  CD1 LEU A 256     -13.723  27.978 -23.055  1.00 12.690          C  
ATOM   4159  CD2 LEU A 256     -12.782  25.753 -23.340  1.00 12.690          C  
ATOM   4160  H   LEU A 256     -11.586  27.804 -26.487  1.00 11.000          H  
ATOM   4161  HA  LEU A 256     -12.709  25.185 -26.146  1.00 10.820          H  
ATOM   4162 1HB  LEU A 256     -13.905  27.943 -25.620  1.00 15.230          H  
ATOM   4163 2HB  LEU A 256     -14.643  26.448 -25.082  1.00 15.230          H  
ATOM   4164  HG  LEU A 256     -12.009  27.435 -24.127  1.00 15.230          H  
ATOM   4165 1HD1 LEU A 256     -13.198  28.083 -22.112  1.00 15.230          H  
ATOM   4166 2HD1 LEU A 256     -13.809  28.956 -23.530  1.00 15.230          H  
ATOM   4167 3HD1 LEU A 256     -14.716  27.572 -22.877  1.00 15.230          H  
ATOM   4168 1HD2 LEU A 256     -12.246  25.921 -22.423  1.00 15.230          H  
ATOM   4169 2HD2 LEU A 256     -13.727  25.294 -23.128  1.00 15.230          H  
ATOM   4170 3HD2 LEU A 256     -12.215  25.107 -23.982  1.00 15.230          H  
ATOM   4171  N   ARG A 257     -14.536  24.812 -27.749  1.00  9.720          N  
ATOM   4172  CA  ARG A 257     -15.555  24.517 -28.750  1.00 10.210          C  
ATOM   4173  C   ARG A 257     -16.419  23.354 -28.256  1.00 10.540          C  
ATOM   4174  O   ARG A 257     -17.470  23.068 -28.832  1.00 10.870          O  
ATOM   4175  OXT ARG A 257     -15.901  22.507 -27.520  1.00 15.320          O  
ATOM   4176  CB  ARG A 257     -14.936  24.110 -30.095  1.00 13.490          C  
ATOM   4177  CG  ARG A 257     -14.019  25.142 -30.798  1.00 13.490          C  
ATOM   4178  CD  ARG A 257     -14.707  26.338 -31.332  1.00 13.490          C  
ATOM   4179  NE  ARG A 257     -13.753  27.191 -32.054  1.00 13.490          N  
ATOM   4180  CZ  ARG A 257     -12.912  28.114 -31.493  1.00 13.490          C  
ATOM   4181  NH1 ARG A 257     -12.897  28.339 -30.191  1.00 13.490          N  
ATOM   4182  NH2 ARG A 257     -12.091  28.797 -32.281  1.00 13.490          N  
ATOM   4183  H   ARG A 257     -14.137  24.047 -27.222  1.00 11.660          H  
ATOM   4184  HA  ARG A 257     -16.188  25.394 -28.886  1.00 12.250          H  
ATOM   4185 1HB  ARG A 257     -14.341  23.211 -29.950  1.00 16.190          H  
ATOM   4186 2HB  ARG A 257     -15.733  23.859 -30.793  1.00 16.190          H  
ATOM   4187 1HG  ARG A 257     -13.259  25.473 -30.127  1.00 16.190          H  
ATOM   4188 2HG  ARG A 257     -13.537  24.649 -31.641  1.00 16.190          H  
ATOM   4189 1HD  ARG A 257     -15.482  26.026 -32.030  1.00 16.190          H  
ATOM   4190 2HD  ARG A 257     -15.156  26.915 -30.532  1.00 16.190          H  
ATOM   4191  HE  ARG A 257     -13.707  27.074 -33.056  1.00 16.190          H  
ATOM   4192 1HH1 ARG A 257     -13.531  27.828 -29.552  1.00 16.190          H  
ATOM   4193 2HH1 ARG A 257     -12.245  29.036 -29.784  1.00 16.190          H  
ATOM   4194 1HH2 ARG A 257     -12.095  28.631 -33.277  1.00 16.190          H  
ATOM   4195 2HH2 ARG A 257     -11.460  29.487 -31.891  1.00 16.190          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 -1535.51 160.102 1127.12 -95.7994 31.904 54.33 603.609 -637.949 -1.43296 -9.94826 -498.724 -56.2619 -222.347 -9.56765 -23.2245 -18.2112 0 3.55981 15.6975 129.336 204.969 -37.5003 51.9289 11.6663 1.86408 152.222 -598.165
ALA:NtermProteinFull_1 -2.46615 0.17738 2.07109 -0.03344 0.00958 0 1.71205 -1.3171 -0.00072 -0.00835 -2.11964 0.43296 0 0 0 0 0 -0.09612 0 0 0 0 0 1.8394 0 0.05473 0.25568
ASP_2 -3.59864 0.27393 5.23024 -0.10714 0.00597 0.32216 2.79917 -2.30636 -0.00072 -0.00835 -4.4719 -0.36875 0 0 0 -0.73845 0 -0.05849 0.00175 0 1.76858 0.03564 0 -2.3716 -0.22334 0.22672 -3.58959
SER_3 -2.78401 0.25899 2.89256 -0.03084 0.00111 0.05097 0.54924 -1.4757 -0 -0 0.12726 -0.97513 0 0 0 0 0 -0.04137 0.01091 0.14612 0 -0.37279 0.6056 -0.77834 -0.43477 0.2945 -1.95569
VAL_4 -4.47124 0.39248 4.26088 -0.28095 0.17186 0.05908 2.48558 -2.38954 -0.0238 -0.13645 -1.93782 -0.31524 0 0 0 0 0 0.02628 0.00472 0.20961 0 -0.52701 0 1.9342 -0.1555 0.29329 -0.39956
ALA_5 -5.31993 0.20832 4.27161 -0.02306 0 0 2.7531 -2.70841 -0 -0 -2.20707 -0.3524 0 0 0 0 0 -0.06512 0 0 0 -0.41871 0 1.8394 -0.23317 0.32173 -1.9337
ASN_6 -6.10614 0.39481 5.82413 -0.22319 0.03814 0.34436 3.26481 -2.88743 -0.00733 -0.11696 -2.93768 -0.50726 0 0 -2.13201 0 0 -0.05573 0.06023 0 2.19362 -0.49874 0 -0.93687 -0.62013 0.37895 -4.53042
GLU_7 -3.91682 0.2517 4.04633 -0.19949 0.02452 0.28878 1.39226 -1.91944 -0 -0 -0.35725 -0.552 0 0 0 0 0 -0.0348 0.10723 0 2.95381 -0.0331 0 -2.7348 0.23214 0.57342 0.12249
GLY_8 -2.58358 0.28018 2.94393 -0.0002 0 0 1.47843 -1.48871 -0 -0 -1.31059 -0.16385 0 0 -0.24475 0 0 -0.032 0 0 0 -1.22592 0 0.83697 0.68847 0.40286 -0.41876
ARG_9 -7.12354 0.45058 3.4022 -0.76364 0.15229 0.44566 1.14211 -2.03107 -0 -0 0.4814 -0.12341 0 0 0 0 0 0.00018 0.04688 3.01359 0 -0.17122 0 -1.2888 0.20323 0.53871 -1.62485
PHE_10 -5.59869 0.61602 1.77373 -1.03083 0.11414 0.62344 0.55677 -1.46156 -0.00334 -0.01396 -0.47126 0.20693 0 0 0 0 0 0.03407 0 0 2.99118 0.09262 0 1.0402 -0.00319 0.63791 0.10418
ASN_11 -6.95491 0.49604 5.86006 -0.1891 0.12788 0.25817 2.69791 -3.04172 -0.07101 -0.43688 -2.06174 -0.34097 0 0 -1.19965 0 0 0.05078 0.00133 0 3.47998 0.05863 0 -0.93687 -0.04244 0.47174 -1.77275
ARG_12 -4.81208 0.26598 3.72788 -0.99235 0.24914 0.9174 1.63024 -2.07474 -0.02375 -0.09933 -1.38615 -0.26958 0 0 0 0 0 0.12428 0.12586 2.63891 0 -0.2388 0 -1.2888 0.8796 0.5539 -0.07238
THR_13 -5.29464 0.43656 4.36476 -0.17499 0.07049 0.0656 1.76514 -2.28867 -0.00733 -0.11696 -1.05756 -0.30163 0 0 0 0 0 -0.03819 0.00343 0.03287 0 0.07196 2.32122 -1.0874 0.78895 0.42821 -0.01817
LYS_14 -3.48205 0.13647 4.32292 -0.41614 0.04947 0.23231 2.36868 -1.85662 -0 -0 -2.77576 -0.14418 0 0 -1.20921 -0.73845 0 -0.04147 0.13333 2.15772 0 -0.05587 0 -1.5107 -0.28147 0.40184 -2.70916
THR_15 -3.0044 0.20492 2.86573 -0.12834 0.09174 0.07493 1.09232 -1.36994 -0 -0 -0.68268 -1.24375 0 0 -0.44993 0 0 -0.06575 0.00135 0.0114 0 -0.23164 2.26161 -1.0874 -0.47919 0.39057 -1.74846
ARG_16 -3.48997 0.27583 3.88329 -0.91551 0.22908 0.69417 1.6679 -1.71053 -0 -0 -1.79195 -0.23083 0 0 -0.44993 0 0 -0.04886 0.00398 2.76138 0 -0.18185 0 -1.2888 0.18939 0.3751 -0.02812
LYS_17 -2.91738 0.07291 2.79074 -0.37874 0.05512 0.17482 0.75195 -1.30045 -0 -0 -0.33005 0.17076 0 0 0 0 0 -0.03723 0.00584 1.67751 0 0.00256 0 -1.5107 0.13415 0.22804 -0.41015
GLN_18 -3.12285 0.18467 2.54562 -0.36341 0.07656 0.21461 0.7803 -1.20857 -0.00695 -0.02566 -0.46232 -0.12231 0 0 0 -0.62785 0 0.02819 0.07541 0 2.84775 0.02558 0 -0.18838 -0.42404 0.17822 0.40456
ILE_19 -3.02333 0.50776 1.48067 -0.61404 0.39749 0.12383 0.35571 -0.94282 -0 -0 -0.22443 0.21536 0 0 0 0 0 0.09392 0.01382 1.04442 0 -0.73233 0 0.73287 -0.29144 1.00263 0.14009
PRO_20 -2.41158 0.3956 1.26689 -0.12664 0.00152 0.09288 0.36564 -0.62404 -0 -0 -0.21876 0.2319 0 0 0 0 0 0.03675 0.01696 0.20683 0 -1.06655 0 -2.4119 -0.59255 1.02043 -3.8166
ALA_21 -3.22842 0.22199 2.94413 -0.02347 0 0 1.63938 -1.57354 -0 -0 -0.71747 -0.20366 0 0 0 0 0 0.01214 0 0 0 -0.13201 0 1.8394 -0.74968 0.25125 0.28005
ASN_22 -1.97751 0.08824 2.50326 -0.18302 0.02442 0.2751 0.644 -1.17426 -0 -0 0.08612 -0.32579 0 0 0 0 0 -0.08541 0.00124 0 1.4747 0.1379 0 -0.93687 -0.37031 0.21812 0.39993
GLU_23 -2.747 0.2313 3.13248 -0.47219 0.26603 1.47661 1.01133 -1.52575 -0 -0 -1.68214 -2.86754 0 0 0 0 0 0.03559 0.01695 0 3.81487 -0.15299 0 -2.7348 -0.31064 0.39789 -2.10999
ARG_24 -6.02599 0.28201 4.73837 -0.52307 0.11797 0.33405 2.05275 -2.4206 -0.00695 -0.02566 -0.90325 0.10578 0 0 0 -0.84859 0 -0.0008 0.08293 1.82694 0 0.08202 0 -1.2888 -0.00431 0.45557 -1.96964
VAL_25 -2.51531 0.18629 2.12609 -0.28539 0.18882 0.06403 0.76224 -1.2933 -0 -0 -0.76622 -0.25717 0 0 0 0 0 -0.05931 0.00119 0.14864 0 -0.50422 0 1.9342 0.10381 0.29723 0.13162
HIS_D_26 -3.9626 0.18844 2.32619 -0.39841 0.00692 0.48872 0.24462 -1.44337 -0 -0 0.09501 -0.24688 0 0 0 0 0 0.02145 0.04226 0 1.8625 -0.25311 0 -0.45461 -0.26772 0.23138 -1.51921
ALA_27 -3.18533 0.31343 3.03995 -0.0256 0.00028 0 1.95713 -1.71461 -0 -0 -2.04254 -0.21752 0 0 0 0 0 -0.00822 0 0 0 -0.13055 0 1.8394 -0.56501 0.2969 -0.44229
ASP_28 -3.10302 0.34397 3.80389 -0.10693 0.00525 0.31946 2.25523 -1.91278 -0 -0 -1.44387 -0.45482 0 0 0 0 0 -0.01408 0.00021 0 1.67815 0.12924 0 -2.3716 -0.60264 0.37698 -1.09738
GLU_29 -3.99546 0.3516 4.09187 -0.43858 0.17522 1.37313 1.75767 -2.1449 -0.01949 -0.13627 -1.62121 -3.11784 0 0 0 0 0 -0.09779 0.00357 0 3.76367 -0.32976 0 -2.7348 -0.49275 0.3522 -3.2599
LEU_30 -6.97881 0.69895 4.85393 -0.6775 0.22051 0.24665 2.83633 -2.86195 -0.01949 -0.13627 -1.60518 0.10702 0 0 0 0 0 0.15609 0.05316 0.8305 0 -0.19767 0 0.18072 -0.32698 0.37711 -2.24287
ALA_31 -5.03766 0.22198 3.94719 -0.02217 0 0 2.83908 -2.53638 -0 -0 -2.00614 -0.39079 0 0 0 0 0 0.01918 0 0 0 -0.36364 0 1.8394 -0.29153 0.35013 -1.43135
VAL_32 -5.39554 0.4868 4.6532 -0.31109 0.20849 0.07056 2.6111 -2.62842 -0 -0 -2.10494 -0.10852 0 0 0 0 0 0.02643 0.00827 0.05452 0 -0.33029 0 1.9342 -0.34538 0.25796 -0.91264
VAL_33 -5.09696 0.27986 5.07038 -0.30951 0.20458 0.07074 2.57937 -2.66161 -0 -0 -1.84015 -0.12679 0 0 0 0 0 -0.0402 0.0126 0.05992 0 -0.27785 0 1.9342 -0.08368 0.23112 0.00602
TRP_34 -12.1818 1.13641 5.68152 -0.69921 0.18046 0.35562 3.59044 -3.91405 -0.0015 -0.02009 -4.25709 -0.40856 0 0 0 0 0 -0.02504 0.01948 0 2.76581 0.10457 0 1.6906 -0.23279 0.39237 -5.82282
HIS_D_35 -7.61232 0.48671 6.95994 -0.71479 0.04789 0.8137 3.2392 -3.43616 -0.00069 -0.01337 -2.56349 -0.3902 0 0 -0.77363 0 0 -0.00762 0.07507 0 2.47114 -0.19007 0 -0.45461 -0.12187 0.39647 -1.78872
TYR_36 -5.78944 0.68563 4.98689 -0.62322 0.0859 0.28467 2.71363 -2.68733 -0 -0 -1.98193 -0.2497 0 0 0 0 0 0.18959 0.06315 0 2.49443 0.16985 3e-05 1.2797 -0.05992 0.33256 1.89448
ASP_37 -6.61482 0.47388 6.65412 -0.10666 0.01356 0.3297 3.45492 -3.25469 -0 -0 -3.51329 -0.24246 0 0 0 -0.36769 0 -0.04311 0.10382 0 1.82585 -0.09281 0 -2.3716 -0.26597 0.44627 -3.57098
GLY_38 -4.65021 0.32376 4.78175 -7e-05 0 0 2.4637 -2.49885 -0.06053 -0.31713 0.07894 -0.39238 0 0 0 0 0 -0.10244 0 0 0 -1.50954 0 0.83697 -0.05662 0.41246 -0.69018
TYR_39 -7.9791 0.78719 3.40403 -0.66098 0.01802 0.22544 2.02537 -2.35905 -0.00524 -0.03807 -0.85004 -0.29174 0 0 0 0 0 -0.03456 0.87714 0 2.95757 -0.05942 0.0006 1.2797 0.21708 0.80506 0.31899
LEU_40 -7.90163 0.75491 4.66871 -0.50929 0.17269 0.11273 2.44799 -2.74227 -0.05105 -0.28329 -0.45898 0.28467 0 0 0 0 0 -0.02737 0.11805 0.54138 0 -0.09498 0 0.18072 -0.18898 0.92149 -2.0545
ARG_41 -6.74719 0.49277 3.45443 -0.77494 0.15211 0.57431 1.27814 -1.84771 -0.02413 -0.16957 0.85736 0.40171 0 0 0 0 0 -0.17955 0.0699 1.70617 0 -0.04541 0 -1.2888 -0.32893 0.8455 -1.57384
TYR_42 -5.97968 0.59562 1.68035 -0.59281 0.17695 0.3383 0.89407 -1.34793 -0 -0 -0.19382 -0.18368 0 0 0 0 0 -0.05517 0.02227 0 3.06064 -0.2811 0.00887 1.2797 -0.09486 0.69835 0.02607
SER_43 -6.06255 1.0044 6.08918 -0.02448 0 0.04085 2.97522 -2.74294 -0.02226 -0.18484 -2.33228 -0.90865 0 0 -0.77363 0 0 0.07406 0.0015 1.29586 0 -0.06685 0.82724 -0.77834 -0.41933 1.28078 -0.72706
PRO_44 -4.11192 0.91823 2.54898 -0.14647 0.00035 0.10741 1.1128 -1.20564 -0.00069 -0.01337 0.04907 0.1661 0 0 0 0 0 -0.04856 0.01615 0.17396 0 -1.12997 0 -2.4119 -0.71744 1.65661 -3.03631
LEU_45 -6.85294 1.3882 2.15745 -0.47334 0.11897 0.15133 2.04845 -2.11398 -0.0128 -0.07248 -0.94011 -0.08791 0 0 0 0 0 0.01905 0.25903 0.19928 0 0.51855 0 0.18072 -0.12037 1.32903 -2.30387
PHE_46 -10.3959 1.78954 4.14865 -0.83794 0.10929 0.41465 3.10409 -3.29735 -0 -0 -0.5762 -0.51545 0 0 0 0 0 0.19645 0.32038 0 2.59096 0.29944 0 1.0402 0.5683 1.94293 0.90207
TYR_47 -11.2915 2.29124 2.7627 -0.73803 0.10256 0.37588 2.29037 -2.78682 -0.00129 -0.00524 0.11423 -0.25434 0 0 0 0 0 -0.00891 0.30734 0 2.0362 -0.21934 0.00934 1.2797 0.02062 1.71731 -1.99794
GLY_48 -5.44945 1.38637 4.10825 -0.00117 0 0 1.98264 -2.59959 -0.01665 -0.10282 -0.92002 -0.25189 0 0 0 0 0 -0.05002 0 0 0 -0.87868 0 0.83697 0.29658 0.80858 -0.8509
TYR_49 -9.98895 1.14106 6.23306 -0.72213 0.03366 0.10513 3.41234 -3.73849 -0.0058 -0.05816 -1.0153 -0.42878 0 0 0 -0.36769 0 -0.06814 0.20229 0 2.57346 -0.06577 0.22651 1.2797 0.70399 0.6948 0.14678
TYR_50 -7.42943 0.71257 3.90924 -0.82319 0.04049 0.26121 1.93904 -2.38382 -0.0008 -0.00212 -0.92775 -0.26051 0 0 0 0 0 0.06583 0.04859 0 1.8517 -0.26756 0 1.2797 0.33732 0.77931 -0.87019
SER_51 -4.58601 0.57046 4.70237 -0.02494 0 0.04466 2.50371 -2.28298 -0 -0 -0.85735 -1.06961 0 0 -0.83614 0 0 -0.0111 0.15486 1.87599 0 -0.19348 0.60223 -0.77834 -0.04373 0.53911 0.30971
ASP_52 -1.5596 0.1986 1.84587 -0.22825 0.07414 0.76827 0.6984 -0.80912 -0 -0 0.02303 -3.50133 0 0 0 0 0 -0.03084 0.31474 0 2.95349 -0.44098 0 -2.3716 -0.61857 0.44376 -2.23999
ASP_53 -5.45247 0.44579 7.33021 -0.24452 0.11859 0.83478 3.84265 -3.0776 -0.02194 -0.15928 -5.20951 -0.95934 0 0 -1.86372 0 0 -0.03997 0.01485 0 2.36928 -0.80688 0 -2.3716 -0.52249 1.00624 -4.76693
PRO_54 -4.24017 0.51272 3.09583 -0.10037 0.00303 0.06279 1.72926 -1.49864 -0 -0 -0.48081 0.71762 0 0 0 0 0 0.00084 0.05397 0.38667 0 -0.1643 0 -2.4119 -0.20487 1.01515 -1.52318
PHE_55 -4.35019 0.26984 4.3775 -0.64612 0.04673 0.34802 1.99348 -1.98828 -0 -0 -1.74411 0.1416 0 0 -0.50079 0 0 0.25521 0.21552 0 2.48329 -0.12534 0 1.0402 0.09053 0.62891 2.536
LEU_56 -5.65858 0.38388 5.61262 -0.48067 0.20321 0.11354 2.08535 -2.58246 -0 -0 -2.11952 0.17116 0 0 -0.52679 0 0 -0.03443 0.0087 0.36446 0 -0.28202 0 0.18072 0.03722 0.58775 -1.93587
GLY_57 -4.1618 0.38016 4.06303 -5e-05 0 0 2.07392 -2.20133 -0.01614 -0.10113 -1.41294 -0.41285 0 0 0 0 0 -0.08585 0 0 0 0.47595 0 0.83697 0.08029 0.44336 -0.03841
ASN_58 -2.85967 0.18367 3.56152 -0.19241 0.04497 0.30801 1.33981 -1.71913 -0 -0 -0.94344 -0.38135 0 0 0 0 0 -0.02368 0.00011 0 1.81069 -0.10409 0 -0.93687 0.04302 0.34867 0.47983
LYS_59 -3.13457 0.26553 3.17633 -0.31623 0.04643 0.17646 1.24674 -1.48427 -0.01674 -0.06108 -1.43768 -0.24749 0 0 0 0 0 -0.00587 0.01481 1.79278 0 -0.0493 0 -1.5107 -0.29504 0.18742 -1.65244
ILE_60 -5.4921 0.77696 2.89648 -0.60496 0.43728 0.10732 1.74461 -1.85291 -0 -0 0.18157 0.27443 0 0 0 0 0 -0.04378 0.01138 0.95351 0 -0.77609 0 0.73287 -0.41838 0.54146 -0.53034
LYS_61 -4.40997 0.31922 4.22119 -0.4351 0.05492 0.24547 1.92108 -1.89089 -0.01738 -0.06632 -3.46329 0.08269 0 0 -0.80451 0 0 -0.08778 0.2544 2.32581 0 -0.02739 0 -1.5107 -0.59245 0.78701 -3.09399
TYR_62 -10.6034 2.20623 3.6428 -0.58092 0.06492 0.29177 2.80319 -3.03799 -0.00524 -0.03807 -1.21107 -0.28293 0 0 0 -0.77766 0 0.06176 0.00617 0 2.62348 0.1822 0.05897 1.2797 0.01794 0.92235 -2.37585
ALA_63 -4.15924 0.64322 3.56088 -0.02457 1e-05 0 2.47096 -2.00258 -0.00129 -0.00524 -2.29501 -0.23704 0 0 0 0 0 -0.01466 0 0 0 -0.08895 0 1.8394 -0.12199 0.83441 0.39831
LEU_64 -4.57799 0.68511 3.8019 -0.67087 0.38409 0.30871 2.53222 -2.01569 -0 -0 -1.30572 -0.11815 0 0 0 0 0 0.1113 0.17368 1.22742 0 -0.16999 0 0.18072 0.47101 1.73131 2.74906
PRO_65 -4.52585 0.975 2.74212 -0.06992 0 0.0429 1.51149 -1.4657 -0 -0 -1.03515 0.61525 0 0 0 0 0 -0.13199 0.0072 0.20597 0 -0.42325 0 -2.4119 1.00445 1.74914 -1.21023
LEU_66 -7.38239 1.02996 4.63114 -0.49803 0.19029 0.10796 3.04762 -2.85379 -0 -0 -2.39833 0.23644 0 0 0 0 0 0.10076 0.16201 0.46451 0 -0.25114 0 0.18072 -0.04563 0.56725 -2.71067
ALA_67 -6.94554 1.32447 4.34822 -0.02335 0.00018 0 2.9101 -3.22013 -0.00503 -0.03012 -1.5213 -0.38365 0 0 0 0 0 0.00845 0 0 0 -0.25973 0 1.8394 -0.34477 0.8099 -1.49291
TYR_68 -5.9758 0.43099 5.13802 -0.97582 0.08336 0.34393 2.86004 -2.72663 -0 -0 -3.21748 -0.32346 0 0 0 0 0 -0.00147 0.21426 0 1.7357 -0.47199 0.00621 1.2797 -0.1579 0.63042 -1.12791
PHE_69 -7.89089 0.64146 4.30865 -0.64111 0.07737 0.2837 2.79393 -2.82732 -0 -0 -2.38018 -0.01452 0 0 0 0 0 -0.02053 0.02303 0 2.85862 -0.06389 0 1.0402 0.00367 0.39231 -1.41549
MET_70 -9.6324 0.94841 5.24215 -0.75836 0.27787 0.38407 3.13559 -3.03253 -0 -0 -3.34118 -0.28955 0 0 0 0 0 -0.02208 0.22327 2.83573 0 0.08263 0 0.60916 0.02848 0.60935 -2.69939
VAL_71 -6.64638 0.48882 4.77485 -0.31985 0.21378 0.07348 2.77196 -2.75867 -0 -0 -2.32633 -0.30644 0 0 0 0 0 -0.06972 0.0091 0.1444 0 -0.32488 0 1.9342 0.05721 0.63751 -1.64696
THR_72 -6.49834 0.28498 5.15043 -0.19993 0.12826 0.07055 3.0283 -2.87493 -0.00503 -0.03012 -3.11667 -0.00149 0 0 0 0 0 -0.0214 0.0018 0.05944 0 0.00723 2.28269 -1.0874 0.02382 0.41943 -2.37838
LEU_73 -8.99346 0.73252 4.52206 -0.68667 0.33911 0.18532 3.08511 -3.20655 -0 -0 -2.60529 0.28118 0 0 0 0 0 0.18764 0.15803 2.72549 0 -0.30802 0 0.18072 -0.0699 0.4814 -2.99131
THR_74 -6.91172 0.4263 6.57182 -0.20243 0.16021 0.07604 3.7954 -3.22734 -0 -0 -3.80157 -0.17041 0 0 0 0 0 -0.0024 0.01915 0.06671 0 -0.01225 2.27783 -1.0874 -0.0959 0.6618 -1.45617
ILE_75 -5.44242 0.31124 4.94304 -0.50272 0.37022 0.10216 2.55916 -2.60404 -0 -0 -2.19798 0.00784 0 0 0 0 0 -0.02395 0.02987 0.52267 0 -0.43128 0 0.73287 0.07283 0.51251 -1.03799
PHE_76 -7.9176 0.68302 3.92375 -0.54317 0.23035 0.23929 2.9493 -2.94346 -0 -0 -1.87783 -0.2272 0 0 0 0 0 -0.01731 0.07063 0 3.82248 -0.40425 0 1.0402 0.00671 0.49111 -0.47396
ALA_77 -6.70266 0.65547 3.99187 -0.02236 0 0 2.80249 -3.04211 -0 -0 -2.3349 -0.35572 0 0 0 0 0 -0.03728 0 0 0 -0.23267 0 1.8394 -0.23371 0.41379 -3.2584
TYR_78 -5.55578 0.21053 5.275 -0.86307 0.04256 0.30401 2.52474 -2.63984 -0 -0 -2.44928 -0.30257 0 0 0 0 0 0.00037 0.21792 0 1.78528 -0.34165 0.00167 1.2797 -0.17328 0.19982 -0.48386
SER_79 -4.70244 0.37579 5.05744 -0.02785 0 0.06414 2.72035 -2.61612 -0 -0 -2.26765 -0.60198 0 0 0 0 0 -0.02321 0.00197 0.66298 0 0.34066 0.60115 -0.77834 0.18562 0.14974 -0.85775
PHE_80 -9.53856 1.21993 4.66879 -0.58147 0.37327 0.29564 2.79235 -3.20583 -0 -0 -1.6296 -0.31655 0 0 0 0 0 0.12934 0.33427 0 3.06085 0.08135 0 1.0402 0.01894 0.37629 -0.88081
PHE_81 -9.73159 1.23891 4.77095 -1.07201 0.17026 0.44944 3.29847 -3.18661 -0 -0 -2.35164 0.07241 0 0 0 0 0 0.03105 0.14392 0 2.02086 -0.20739 0 1.0402 -0.18732 0.81572 -2.68438
ALA_82 -5.56781 0.42687 5.2781 -0.02285 0 0 2.88724 -3.015 -0 -0 -2.26121 -0.39127 0 0 0 0 0 0.15406 0 0 0 -0.42088 0 1.8394 -0.36159 0.6665 -0.78845
ILE_83 -6.29195 0.65285 5.61787 -0.67385 0.55658 0.15726 3.19586 -2.86212 -0 -0 -2.61529 0.08637 0 0 0 0 0 0.01629 0.0131 0.58732 0 -0.28142 0 0.73287 -0.35799 0.61489 -0.85137
LEU_84 -10.4446 1.8924 3.64216 -0.51671 0.23577 0.12685 3.37435 -3.12328 -0 -0 -2.27064 0.21896 0 0 0 0 0 0.02985 0.00066 0.27376 0 -0.29749 0 0.18072 -0.25768 1.16753 -5.7674
ARG_85 -6.47026 0.38552 5.54494 -0.71066 0.07986 0.43729 2.66672 -3.05364 -0.01602 -0.12917 -1.81024 0.27428 0 0 0 0 0 0.05695 0.15008 1.44018 0 -0.06411 0 -1.2888 -0.36894 1.06454 -1.81149
LYS_86 -5.29158 0.30114 5.63379 -0.29863 0.02371 0.13021 2.98245 -2.83127 -0 -0 -2.23661 -0.01429 0 0 0 0 0 0.09453 0.01189 1.74203 0 -0.01431 0 -1.5107 -0.40173 0.47603 -1.20335
MET_87 -11.343 1.54979 5.32041 -0.68817 0.44033 0.07508 3.55842 -3.40229 -0 -0 -2.85079 -0.09534 0 0 0 0 0 -0.00806 1.16701 1.94661 0 0.10047 0 0.60916 0.05056 0.76654 -2.80326
ALA_88 -6.66518 0.33953 4.40695 -0.02081 0 0 3.1137 -3.01214 -0 -0 -2.1965 -0.3924 0 0 0 0 0 0.12249 0 0 0 -0.27686 0 1.8394 0.05105 0.81827 -1.87251
ALA_89 -5.89077 0.56404 5.23756 -0.02082 0 0 2.73817 -3.14449 -0 -0 -2.20095 -0.35314 0 0 0 0 0 -0.03449 0 0 0 -0.13653 0 1.8394 -0.35214 0.32446 -1.42972
ASN_90 -8.32559 0.61974 7.39447 -0.18026 0.02468 0.26249 3.67328 -3.84303 -0.03674 -0.14308 -4.28068 -0.35008 0 0 0 0 0 0.27466 0.04709 0 1.44333 0.18183 0 -0.93687 -0.15412 0.34951 -3.97935
ALA_91 -6.44682 0.70731 4.25198 -0.01864 0 0 2.64598 -2.86784 -0 -0 -2.12044 -0.35848 0 0 0 0 0 -0.00226 0 0 0 0.05128 0 1.8394 0.03414 0.45964 -1.82474
ARG_92 -5.64659 0.35438 5.27633 -0.76019 0.11237 0.49688 2.10448 -2.65222 -0.02865 -0.22757 -0.80757 0.38871 0 0 0 0 0 -0.06168 0.02145 1.48409 0 -0.16062 0 -1.2888 -0.20483 0.45337 -1.14665
MET_93 -5.1294 0.46207 3.71845 -0.39288 0.13967 0.14755 1.66282 -2.01698 -0 -0 -1.33503 -0.19404 0 0 0 0 0 -0.07523 0.01907 1.51283 0 0.11058 0 0.60916 -0.42688 0.35887 -0.82937
SER_94 -2.36826 0.23907 3.08396 -0.02947 0.02891 0.0302 1.24508 -1.46669 -0.01263 -0.0984 -0.66253 0.07611 0 0 0 0 0 0.06257 0.00308 0.07479 0 0.3018 0.61173 -0.77834 0.08015 0.35806 0.77918
LYS_95 -4.2794 0.21479 3.78195 -0.28927 0.02723 0.129 1.45369 -1.61598 -0.01068 -0.04047 -0.23055 -0.13056 0 0 0 0 0 0.11201 0.06435 1.89803 0 -0.14048 0 -1.5107 0.36637 0.3191 0.11843
LEU_96 -6.10733 0.55432 2.06948 -0.50672 0.18013 0.14362 1.11208 -1.68582 -0 -0 0.14601 0.11625 0 0 0 0 0 0.04157 0.05877 0.25524 0 -0.17637 0 0.18072 0.13359 0.46778 -3.01667
SER_97 -4.33103 0.48464 3.33136 -0.03342 0.00502 0.04665 1.61917 -1.82471 -0.02616 -0.10599 -1.27377 -0.48748 0 0 -0.8104 0 0 0.11778 0.05392 1.73471 0 -0.06317 1.77761 -0.77834 -0.03337 0.72414 0.12717
GLY_98 -3.62093 0.4144 2.18078 -0.00038 0 0 0.98366 -1.41153 -0 -0 -1.26175 -0.1855 0 0 -0.8104 0 0 -0.07541 0 0 0 -0.30441 0 0.83697 -0.06417 0.46493 -2.85376
SER_99 -2.31536 0.2003 1.76004 -0.03017 0 0.07016 0.23804 -1.09581 -0.00451 -0.05381 0.07038 -0.24336 0 0 0 0 0 0.01403 0.00297 0.04156 0 -0.52183 0.60001 -0.77834 -0.0861 0.17203 -1.95977
LYS_100 -2.38794 0.0887 1.09939 -0.48437 0.09986 0.31725 0.22334 -0.70647 -0 -0 0.23969 0.02483 0 0 0 0 0 -0.00466 0.00621 2.32675 0 0.01956 0 -1.5107 -0.12167 0.14148 -0.62874
ALA_101 -2.81569 0.24891 0.92619 -0.02532 0.00013 0 0.71907 -0.99274 -0 -0 -0.14124 -0.20668 0 0 0 0 0 0.17196 0 0 0 -0.13079 0 1.8394 -0.52497 0.15173 -0.78003
GLU_102 -3.41819 0.54523 3.03212 -0.27504 0.0387 0.33668 1.48196 -1.48713 -0 -0 -0.27188 -0.2465 0 0 0 0 0 0.09779 0.00056 0 2.82429 -0.03615 0 -2.7348 -0.7729 0.46906 -0.41621
GLN_103 -5.26156 0.54001 2.87164 -0.73392 0.28834 1.07215 1.47137 -1.66951 -0.0046 -0.02603 -1.51033 -2.16659 0 0 0 0 0 -0.09821 0.02673 0 2.88431 -0.04101 0 -0.18838 -0.39545 0.67292 -2.26813
TYR_104 -5.80131 0.59676 2.70927 -0.68883 0.06306 0.37947 0.67927 -1.61308 -0.0046 -0.02603 -0.43787 -0.2204 0 0 0 0 0 0.034 0.00665 0 2.45722 0.15435 0.00319 1.2797 0.14725 0.87585 0.59392
ILE_105 -7.32375 1.09852 5.55115 -0.61698 0.36504 0.1257 3.40963 -2.96786 -0.01243 -0.09141 -2.55702 0.23925 0 0 0 0 0 -0.05808 0.06015 0.96683 0 -0.73741 0 0.73287 0.03636 1.06647 -0.71296
PHE_106 -5.51303 0.53209 3.04055 -0.90697 0.04296 0.31934 1.76265 -1.89952 -0 -0 -0.91922 -0.01139 0 0 0 0 0 -0.03095 0.01696 0 1.78314 -0.40789 0 1.0402 0.04483 0.58073 -0.52551
ASN_107 -6.11892 0.4513 4.08374 -0.18476 0.03427 0.2884 2.24914 -2.41515 -0 -0 -0.86797 -0.32222 0 0 0 -0.55463 0 -0.05991 0.00384 0 1.48271 0.06138 0 -0.93687 0.19114 0.27852 -2.336
TRP_108 -11.6238 1.41902 5.79688 -0.68555 0.45451 0.35254 3.61885 -3.70969 -0.01451 -0.1604 -1.45272 -0.43564 0 0 0 0 0 0.03129 0.17449 0 3.4867 0.01413 0 1.6906 -0.03144 0.4959 -0.57889
LYS_109 -9.04163 0.84714 8.1116 -0.27124 0.02099 0.11095 2.97125 -3.66811 -0 -0 -2.03726 -0.04062 0 0 0 0 0 0.18907 0.08116 1.78325 0 0.03946 0 -1.5107 -0.11921 0.72199 -1.81191
LEU_110 -8.5758 1.47023 2.89854 -0.47271 0.18389 0.10599 2.42369 -2.72035 -0.01243 -0.09141 -1.68063 0.22898 0 0 0 0 0 -0.02358 0.13144 0.58951 0 -0.22487 0 0.18072 -0.18735 0.92475 -4.85139
PHE_111 -7.78548 0.88362 3.03855 -1.03975 0.09179 0.41862 1.86689 -2.38387 -0 -0 -0.76314 0.06898 0 0 0 0 0 0.00882 0.02145 0 1.94574 -0.33533 0 1.0402 -0.05311 0.68685 -2.28916
THR_112 -4.06639 0.18861 3.90668 -0.13333 0.08421 0.07965 1.60579 -2.02206 -0.01762 -0.09296 -0.96942 -1.09874 0 0 0 0 0 0.00942 0.10333 0.01432 0 -0.08345 2.34247 -1.0874 -0.06763 0.41377 -0.89075
GLY_113 -2.15055 0.13799 2.4929 -5e-05 0 0 1.10783 -1.32483 -0 -0 -1.38569 -0.36471 0 0 0 0 0 -0.17727 0 0 0 -1.38362 0 0.83697 -0.37236 0.50468 -2.0787
TRP_114 -7.76657 0.76993 3.49616 -0.7044 0.16979 0.4014 2.07788 -2.26978 -0.01762 -0.09296 -1.25411 -0.24618 0 0 0 0 0 -0.02072 0.04491 0 3.12769 -0.37533 0 1.6906 -0.46885 0.43527 -1.00289
ASP_115 -3.42446 0.13467 3.46146 -0.23416 0.07666 0.79032 1.19934 -1.64176 -0 -0 -0.40291 -3.56231 0 0 0 0 0 0.06713 0.28493 0 3.02078 -0.44935 0 -2.3716 -0.42275 0.42218 -3.05182
TYR_116 -4.84072 0.50214 1.77673 -0.59757 0.37295 0.30398 0.79353 -1.22579 -0 -0 0.48729 -0.36975 0 0 0 0 0 -0.0706 0.23393 0 3.40937 0.14593 0.00268 1.2797 -0.34494 0.46679 2.32566
THR_117 -3.37173 0.34953 2.11098 -0.13967 0.10579 0.08881 0.33933 -1.20211 -0.01022 -0.03979 -0.1629 -1.09163 0 0 0 0 0 0.06031 0.01415 0.02744 0 -0.43791 2.25852 -1.0874 -0.25634 0.41821 -2.02662
ILE_118 -5.98435 0.73773 2.61317 -0.59176 0.37396 0.10666 2.01216 -1.99877 -0 -0 0.10881 0.23095 0 0 0 0 0 -0.03994 0.06932 1.0012 0 -0.7571 0 0.73287 -0.3786 0.50006 -1.26365
GLY_119 -0.81566 0.07645 0.80787 -4e-05 0 0 0.15996 -0.4365 -0.01022 -0.03979 0.05951 -0.39623 0 0 0 0 0 -0.19677 0 0 0 0.35771 0 0.83697 -0.03602 0.49757 0.8648
ASN_120 -4.55144 0.40059 5.22921 -0.22443 0.01219 0.33388 3.0434 -2.50743 -0 -0 -2.03293 -0.75744 0 0 -1.11435 0 0 -0.02936 0.1293 0 2.44122 0.14231 0 -0.93687 0.53289 0.26166 0.3724
SER_121 -3.16011 0.0977 3.25899 -0.02806 0.00013 0.0431 1.26862 -1.66386 -0 -0 -0.82753 -1.03086 0 0 0 0 0 0.02251 0.01757 0.18749 0 -0.05631 0.62295 -0.77834 0.01209 0.27663 -1.73729
GLU_122 -3.56483 0.20505 4.45435 -0.20463 0.02498 0.27517 2.06821 -2.07793 -0 -0 -1.28046 -0.58476 0 0 -1.11435 0 0 0.14432 0.00544 0 3.1252 -0.23285 0 -2.7348 -0.47254 0.32562 -1.63881
THR_123 -4.84855 0.26228 5.0425 -0.19559 0.10015 0.07254 2.3351 -2.48698 -0 -0 -2.41977 -0.44949 0 0 0 0 0 -0.01828 0.03102 0.07034 0 -0.01705 2.29257 -1.0874 -0.06581 0.26313 -1.11928
ALA_124 -5.85796 0.77657 4.29045 -0.02114 0 0 2.73455 -2.81311 -0.01362 -0.08964 -2.00298 -0.35069 0 0 0 0 0 -0.03819 0 0 0 -0.24804 0 1.8394 -0.14027 0.44318 -1.4915
SER_125 -4.46877 0.3267 4.9846 -0.02639 0 0.06144 2.38336 -2.4629 -0.00998 -0.14583 -2.28546 -0.61381 0 0 0 0 0 -0.01493 0.00745 0.63883 0 0.35644 0.60026 -0.77834 -0.03939 0.33981 -1.14691
ASN_126 -4.4171 0.19755 4.69565 -0.18174 0.03368 0.27125 2.1709 -2.47951 -0.00998 -0.14583 -1.9546 -0.28664 0 0 0 0 0 -0.03588 0.01203 0 1.46975 0.2605 0 -0.93687 0.21032 0.17344 -0.95306
THR_127 -5.20112 0.31228 4.35001 -0.20644 0.12735 0.07628 2.45621 -2.49382 -0 -0 -2.7747 -0.14313 0 0 0 0 0 -0.01722 0.00084 0.08677 0 0.00011 2.34244 -1.0874 0.0807 0.21816 -1.87268
VAL_128 -7.99114 1.21301 3.96135 -0.31138 0.26693 0.07061 3.17832 -3.19178 -0 -0 -2.04793 -0.03076 0 0 0 0 0 -0.03215 0.00935 0.03998 0 -0.39925 0 1.9342 0.07427 0.36718 -2.88918
MET_129 -4.96086 0.48652 4.00346 -0.3453 0.07947 0.10109 2.18617 -2.269 -0.01362 -0.08964 -1.54299 0.00459 0 0 0 0 0 -0.0568 0.01639 1.74424 0 -0.01524 0 0.60916 0.0205 0.5031 0.46122
ALA_130 -2.66275 0.2433 2.04127 -0.025 0.00026 0 1.20675 -1.44375 -0 -0 -1.23022 -0.39017 0 0 0 0 0 -0.12041 0 0 0 -0.3437 0 1.8394 -0.32166 0.53779 -0.66888
VAL_131 -5.7522 0.88302 4.05153 -0.31286 0.21052 0.0725 2.7934 -2.52793 -0.00593 -0.04612 -2.41913 -0.6756 0 0 0 0 0 0.14463 0.01936 0.09806 0 0.23709 0 1.9342 0.06183 0.53742 -0.69622
VAL_132 -6.23278 0.47052 3.94396 -0.36024 0.24035 0.08765 2.6741 -2.50609 -0 -0 -1.97052 -0.14519 0 0 0 0 0 -0.0961 0.00458 0.78421 0 0.19058 0 1.9342 0.21604 0.49284 -0.27191
ILE_133 -5.2098 0.4856 4.14206 -0.66614 0.49315 0.15293 1.64976 -2.30726 -0.01012 -0.09836 -0.58835 0.1867 0 0 0 0 0 -0.04096 0.0395 0.62111 0 -0.46443 0 0.73287 -0.13755 0.49014 -0.52915
LYS_134 -4.40347 0.18102 4.57775 -0.3009 0.0291 0.1347 1.74187 -2.13661 -0.02001 -0.16417 -1.01794 -0.03823 0 0 0 0 0 -0.01091 0.00539 1.72137 0 -0.03606 0 -1.5107 -0.26155 0.2842 -1.22515
LEU_135 -10.0703 1.3642 4.51895 -0.48397 0.19789 0.10386 3.06945 -3.28063 -0 -0 -1.90898 0.23514 0 0 0 0 0 0.07808 0.09844 0.39543 0 -0.2683 0 0.18072 -0.38957 0.33711 -5.82243
ARG_136 -6.72036 0.48907 5.68446 -0.74592 0.1088 0.49895 2.72806 -2.99629 -0.01605 -0.14448 -2.39361 0.3399 0 0 0 0 0 -0.0017 0.15611 2.60338 0 -0.07094 0 -1.2888 -0.26751 0.43801 -1.59892
GLU_137 -5.36624 0.30103 6.4778 -0.21361 0.02908 0.29912 2.82182 -3.07544 -0.02001 -0.16417 -2.17573 -0.59468 0 0 0 0 0 0.04978 0.01492 0 3.01253 -0.23556 0 -2.7348 -0.41349 0.34347 -1.64419
SER_138 -4.56611 0.19416 5.62315 -0.02898 0 0.05873 2.61497 -2.60485 -0.01451 -0.1604 -2.30148 -0.7398 0 0 0 -0.55463 0 0.00933 0.00789 0.74716 0 0.33522 1.87346 -0.77834 -0.19863 0.33073 -0.15294
ILE_139 -8.77888 1.01497 4.882 -0.51668 0.49385 0.10254 2.68502 -3.09504 -0 -0 -1.99988 0.02606 0 0 0 0 0 -0.05567 0.02641 0.48958 0 -0.43881 0 0.73287 0.12319 0.42303 -3.88544
ALA_140 -5.21543 0.3774 5.38836 -0.02161 0 0 2.89751 -2.89276 -0.00535 -0.03048 -2.58528 -0.34603 0 0 0 0 0 -0.03558 0 0 0 -0.23442 0 1.8394 -0.13477 0.57011 -0.42892
ASP_141 -4.93872 0.30563 7.03078 -0.10136 0.00707 0.30606 3.1238 -3.07955 -0 -0 -4.831 -0.35605 0 0 0 -0.35979 0 0.16239 0.02616 0 1.68621 0.17675 0 -2.3716 -0.32206 0.53866 -2.99661
ILE_142 -6.5671 0.52732 4.24824 -0.50204 0.34683 0.10436 2.92043 -2.7013 -0.00548 -0.06645 -1.89014 -0.08202 0 0 0 0 0 -0.07024 0.02703 0.51825 0 -0.47765 0 0.73287 -0.10977 0.563 -2.48385
LYS_143 -5.41261 0.20869 5.00546 -0.29986 0.02768 0.13312 2.59865 -2.5428 -0 -0 -2.3104 -0.0486 0 0 0 0 0 0.06211 0.02736 1.74305 0 -0.01119 0 -1.5107 -0.19163 0.43909 -2.08259
LYS_144 -5.46549 0.39345 6.78877 -0.47631 0.22314 0.24068 3.18988 -3.07279 -0 -0 -4.86338 0.12295 0 0 0 -0.35979 0 0.02292 0.11974 2.5731 0 0.00365 0 -1.5107 -0.43045 0.49103 -2.00958
ASP_145 -4.53572 0.33107 7.41186 -0.22193 0.00113 0.72288 3.4908 -3.21193 -0.03678 -0.15361 -5.8015 -0.06663 0 0 0 -0.52509 0 0.06079 0.01908 0 3.17171 0.27633 0 -2.3716 -0.26578 0.49232 -1.2126
ALA_146 -6.01353 0.56628 4.72214 -0.02133 0 0 2.8105 -3.097 -0 -0 -2.36221 -0.35884 0 0 0 0 0 -0.031 0 0 0 -0.18442 0 1.8394 -0.20305 0.27339 -2.05967
HIS_D_147 -5.87683 0.3603 6.54729 -0.69537 0.01567 0.72683 3.16565 -3.1033 -0 -0 -3.43576 -0.31879 0 0 0 -0.63349 0 0.01597 0.0386 0 1.60783 -0.1736 0 -0.45461 -0.10324 0.22292 -2.09395
GLY_148 -3.81229 0.22237 4.82259 -5e-05 0 0 2.31582 -2.34973 -0 -0 -2.41198 -0.42697 0 0 0 0 0 -0.08645 0 0 0 0.24095 0 0.83697 0.5973 0.128 0.07654
LYS_149 -6.33453 0.63973 7.81771 -0.37381 0.05205 0.23464 3.67765 -3.54277 -0.03037 -0.10712 -5.84912 0.31825 0 0 0 -0.52509 0 0.17385 0.01322 2.34036 0 -0.04441 0 -1.5107 0.28816 0.35989 -2.40239
PHE_150 -9.07809 0.76663 6.37658 -0.53666 0.05976 0.21866 3.74843 -3.90688 -0 -0 -2.57124 -0.09859 0 0 0 0 0 0.18277 0.05864 0 2.69099 0.1016 0 1.0402 -0.37546 0.52879 -0.79388
ARG_151 -6.74647 0.36437 7.40565 -0.65141 0.22069 0.34922 3.44477 -3.36912 -0.01388 -0.14099 -4.06676 0.37396 0 0 0 -1.46675 0 0.17716 0.08888 2.56958 0 -0.13455 0 -1.2888 -0.35113 0.48342 -2.75215
LEU_152 -4.91796 0.39204 5.46783 -0.4721 0.216 0.10977 2.78074 -2.65689 -0 -0 -2.14122 0.19789 0 0 0 0 0 0.25737 0.00229 0.31695 0 -0.28704 0 0.18072 -0.41213 0.49916 -0.46658
LEU_153 -9.48533 1.43696 5.57161 -0.68508 0.21125 0.24737 3.62467 -3.56947 -0.00772 -0.05326 -2.42794 0.11535 0 0 0 0 0 -0.01584 0.0735 0.8327 0 -0.20072 0 0.18072 -0.16213 0.56235 -3.751
GLN_154 -7.25252 0.46517 7.91101 -0.24612 0.0238 0.16086 3.3691 -3.58968 -0.0271 -0.23865 -3.31786 -0.39975 0 0 0 -0.83325 0 0.13426 0.00898 0 2.74026 -0.03063 0 -0.18838 -0.03902 0.47511 -0.87441
PHE_155 -5.99309 0.50817 5.62389 -0.95272 0.06357 0.31397 2.68882 -2.99046 -0 -0 -2.3778 -0.03377 0 0 0 0 0 -0.00345 0.06088 0 1.74492 -0.46466 0 1.0402 0.00204 0.2167 -0.55278
SER_156 -5.49233 0.30968 5.61738 -0.02377 0 0.02227 2.77761 -2.84249 -0 -0 -2.19115 -0.38219 0 0 0 0 0 -0.04973 0.00629 0.51384 0 0.2923 0.6002 -0.77834 0.00399 0.14553 -1.47091
LEU_157 -10.2907 1.27344 4.43052 -0.46199 0.11658 0.09398 2.92223 -3.1066 -0 -0 -2.84398 0.22382 0 0 0 0 0 0.04028 0.03996 0.47916 0 -0.24564 0 0.18072 -0.15248 0.46102 -6.83967
ARG_158 -6.55331 0.33315 7.04943 -0.73914 0.07101 0.46846 2.8502 -3.50906 -0.02112 -0.15433 -2.67083 0.31842 0 0 0 0 0 0.02252 0.05932 1.43717 0 -0.08936 0 -1.2888 -0.31957 0.61838 -2.11746
VAL_159 -6.16665 0.52311 4.73413 -0.3121 0.22411 0.07143 2.84949 -2.85362 -0 -0 -1.98728 -0.10803 0 0 0 0 0 -0.06197 0.00704 0.04598 0 -0.31794 0 1.9342 -0.24035 0.38442 -1.27402
PHE_160 -8.06889 0.79139 4.10399 -0.559 0.05683 0.24874 2.48104 -2.66177 -0 -0 -2.07998 -0.10244 0 0 0 0 0 0.13453 0.00277 0 2.83405 0.01288 0 1.0402 -0.14136 0.32248 -1.58453
ALA_161 -6.37654 1.02418 3.57751 -0.02006 0 0 3.00057 -2.94413 -0 -0 -2.56503 -0.35424 0 0 0 0 0 -0.03498 0 0 0 -0.21027 0 1.8394 -0.29157 0.50747 -2.84768
ASN_162 -5.84058 0.37484 5.90378 -0.18091 0.03129 0.26949 2.80408 -3.0134 -0 -0 -2.99508 -0.36677 0 0 0 0 0 -0.03253 0.01405 0 1.45285 0.18358 0 -0.93687 -0.2073 0.42128 -2.11819
ILE_163 -6.36508 0.68586 4.15943 -0.48086 0.30056 0.09003 2.39196 -2.58319 -0 -0 -2.03609 0.16409 0 0 0 0 0 0.23152 0.01548 0.47607 0 -0.48186 0 0.73287 0.04224 0.41369 -2.24327
ILE_164 -10.7727 1.80491 3.45699 -0.76496 0.45576 0.32655 2.99753 -3.19557 -0 -0 -2.00133 0.44156 0 0 0 0 0 -0.07693 0.82651 1.10567 0 -0.09988 0 0.73287 -0.03464 1.05388 -3.74381
ILE_165 -8.9541 1.35135 3.79519 -0.5096 0.34174 0.1057 2.6473 -2.97555 -0 -0 -2.33761 -0.07862 0 0 0 0 0 -0.03842 0.0338 0.57108 0 -0.41484 0 0.73287 -0.11274 1.12378 -4.71868
CYS_166 -4.26294 0.23017 4.5093 -0.04819 0 0.01566 2.2675 -2.25317 -0 -0 -2.83829 0.04761 0 0 0 0 0 0.02167 0.02307 0.34235 0 0.25783 0 3.6196 0.22433 0.56674 2.72325
ALA_167 -5.83302 0.50097 2.99219 -0.02207 0 0 2.40541 -2.53861 -0 -0 -1.70965 -0.35375 0 0 0 0 0 0.01188 0 0 0 -0.19192 0 1.8394 0.0504 0.29717 -2.5516
MET_168 -10.9311 1.57687 4.63547 -0.39834 0.23137 0.0881 3.06069 -3.0168 -0 -0 -2.82575 0.08374 0 0 0 0 0 -0.02191 0.12659 1.77565 0 0.08735 0 0.60916 -0.11601 0.34862 -4.68631
LEU_169 -6.50204 0.2976 4.1394 -0.45483 0.17865 0.10557 2.67871 -2.67169 -0.01036 -0.06906 -2.30423 0.19225 0 0 0 0 0 0.06703 0.02066 0.33347 0 -0.28538 0 0.18072 -0.09379 0.42353 -3.77379
GLY_170 -4.11722 0.40297 4.32429 -5e-05 0 0 2.03347 -2.28785 -0.00824 -0.06443 -2.15121 -0.41521 0 0 0 0 0 -0.07938 0 0 0 0.0917 0 0.83697 0.4665 0.27941 -0.68826
PHE_171 -10.6462 1.66114 5.36006 -0.79624 0.05912 0.23103 3.25799 -3.26744 -0.00311 -0.02267 -2.76436 -0.06319 0 0 0 0 0 0.08959 0.0193 0 1.86213 -0.51785 0 1.0402 0.69194 0.58277 -3.22582
SER_172 -6.65014 0.76259 5.4834 -0.02536 0 0.0568 2.87758 -2.9715 -0 -0 -3.15542 -0.63562 0 0 0 -0.87336 0 -0.0175 0.10165 0.62885 0 0.37018 0.6447 -0.77834 0.27202 0.74362 -3.16585
ILE_173 -7.94791 1.12782 3.94087 -0.62128 0.53977 0.1473 2.89104 -2.86066 -0.00883 -0.0796 -2.20615 -0.00276 0 0 0 0 0 -0.01087 0.02452 3.24041 0 -0.50121 0 0.73287 0.23372 0.80902 -0.55194
TYR_174 -6.70875 0.54817 3.43742 -0.52591 0.04396 0.23076 1.77288 -2.26056 -0.01036 -0.06906 -1.94006 -0.32153 0 0 0 0 0 -0.03689 0.00132 0 3.20855 -0.22175 0.02661 1.2797 -0.00104 0.82608 -0.72046
CYS_175 -7.99201 1.23038 3.7943 -0.03995 4e-05 0.01494 2.21423 -2.29571 -0.00824 -0.06443 -2.50451 -0.14806 0 0 0 0 0 -0.02695 0.01951 0.33477 0 0.27531 0 3.6196 0.23529 0.82619 -0.51529
ILE_176 -8.01129 1.2354 2.84688 -0.59205 0.38287 0.17718 2.66266 -2.5836 -0.0151 -0.09197 -2.16606 0.14609 0 0 0 0 0 0.15114 0.12239 1.70061 0 -0.15006 0 0.73287 0.20843 1.10758 -2.13604
ILE_177 -8.7296 1.63497 3.8476 -0.67551 0.52772 0.14885 2.46144 -2.86411 -0 -0 -2.06565 0.36794 0 0 0 0 0 -0.05453 0.03141 0.64101 0 -0.45517 0 0.73287 0.04005 1.07675 -3.33396
PHE_178 -9.02353 1.30435 3.75987 -1.23942 0.41086 0.59482 2.05812 -2.86399 -0.00917 -0.08423 -1.704 0.1235 0 0 0 0 0 0.16433 0.00034 0 1.79264 -0.37741 0 1.0402 0.10599 1.31035 -2.63635
ALA_179 -5.93013 0.63928 3.50022 -0.02237 0 0 2.1409 -2.6409 -0 -0 -1.86439 -0.3544 0 0 0 0 0 -0.0272 0 0 0 -0.27032 0 1.8394 -0.19707 0.96374 -2.22323
VAL_180 -6.73073 0.56851 3.88724 -0.31828 0.25673 0.07349 2.42406 -2.62806 -0.01928 -0.15368 -2.36898 -0.29589 0 0 0 0 0 -0.06917 0.00795 0.16085 0 -0.31993 0 1.9342 -0.26459 0.44015 -3.41541
GLN_181 -8.31798 0.81726 6.51002 -0.25555 0.0429 0.19067 3.31329 -3.58327 -0.02127 -0.13197 -1.9661 -0.44376 0 0 0 0 0 0.00555 0.05658 0 2.70774 -0.13229 0 -0.18838 -0.18947 0.54346 -1.04258
LYS_182 -8.24469 0.65909 8.33704 -0.44578 0.07874 0.25186 4.31987 -3.67584 -0.00064 -0.00523 -4.21086 0.06855 0 0 0 -0.31507 0 0.01813 0.20147 2.43645 0 0.06827 0 -1.5107 -0.18689 0.70361 -1.45263
SER_183 -4.82721 0.43949 5.37149 -0.03717 0 0.07268 2.23447 -2.52824 -0.00682 -0.10057 -1.15144 -0.75676 0 0 0 -0.59313 0 0.03947 0.13817 1.31567 0 0.25061 2.17823 -0.77834 -0.14195 0.66107 1.77973
GLN_184 -4.97389 0.54803 3.01988 -0.64189 0.06819 0.66199 1.43135 -1.80788 -0.0153 -0.11508 -1.11183 -0.29948 0 0 0 0 0 -0.05691 0.11392 0 2.94788 -0.23326 0 -0.18838 -0.30069 0.54882 -0.40452
VAL_185 -4.67329 0.5556 2.42493 -0.27168 0.14274 0.04905 1.59599 -1.79793 -0 -0 -1.21518 -0.01456 0 0 0 0 0 -0.03309 0.02107 0.26502 0 -0.03822 0 1.9342 -0.04469 0.71454 -0.38547
GLN_186 -5.10206 0.35351 6.03265 -0.25587 0.02278 0.20432 3.04701 -2.63092 -0 -0 -3.64363 -0.69758 0 0 0 -0.31507 0 -0.05122 0.03068 0 3.37228 0.09024 0 -0.18838 0.50601 0.74897 1.52373
ASP_187 -2.5338 0.3012 3.34394 -0.11276 0.00714 0.34166 1.34772 -1.57769 -0.01286 -0.1798 -0.98517 -0.56294 0 0 0 0 0 -0.08334 0.01165 0 1.71597 0.00411 0 -2.3716 0.17839 0.48133 -0.68684
ASP_188 -1.96582 0.18793 2.50607 -0.11646 0.01009 0.35765 0.73563 -1.16589 -0 -0 -0.14977 -0.47992 0 0 0 0 0 -0.10314 0.00993 0 1.78587 -0.0222 0 -2.3716 -0.35188 0.24542 -0.8881
GLY_189 -4.2586 0.61902 4.53896 -6e-05 0 0 2.41962 -2.2936 -0.0085 -0.07408 -3.08547 -0.38592 0 0 0 0 0 -0.08958 0 0 0 0.32414 0 0.83697 -0.23005 0.37778 -1.30936
ASN_190 -5.1946 0.29423 6.04798 -0.17782 0.02617 0.26581 3.14387 -2.81286 -0.00976 -0.15334 -2.41745 -0.33098 0 0 0 -0.59313 0 -0.07651 0.01419 0 1.44624 0.26049 0 -0.93687 -0.02573 0.42085 -0.80923
LEU_191 -4.77336 0.25915 3.69202 -0.50687 0.22187 0.13907 1.12458 -2.03316 -0.00676 -0.06809 -0.35958 0.13028 0 0 0 0 0 0.01076 0.01007 0.1493 0 -0.16727 0 0.18072 -0.24357 0.32547 -1.91538
PHE_192 -9.0024 1.09732 4.9381 -0.64347 0.07578 0.3114 3.20432 -3.20026 -0.0041 -0.0188 -3.02826 0.05913 0 0 0 0 0 0.09247 0.06458 0 2.74304 -0.12028 0 1.0402 -0.10259 0.9265 -1.56731
THR_193 -6.86233 0.64684 5.76232 -0.1955 0.10275 0.07166 2.93046 -3.15126 -0.00397 -0.0386 -2.56467 -0.7336 0 0 0 0 0 -0.00994 0.02457 0.07806 0 -0.01801 4.11871 -1.0874 0.19766 0.9165 0.18425
LYS_194 -4.39614 0.63225 4.37223 -0.30265 0.02428 0.13929 1.41971 -1.99158 -0.0085 -0.07408 -0.69089 -0.04267 0 0 0 0 0 0.07494 0.03955 1.71954 0 -0.08134 0 -1.5107 -0.22239 0.50893 -0.39021
ASN_195 -6.50272 0.38683 6.95892 -0.17853 0.01822 0.2634 3.13351 -3.15618 -0.01717 -0.08712 -2.38075 -0.2764 0 0 0 -1.47643 0 -0.02182 3e-05 0 1.77961 0.24037 0 -0.93687 0.01877 0.484 -1.75034
GLN_196 -9.65016 0.65643 7.02275 -0.24999 0.03591 0.1922 4.01308 -3.66976 -0.00159 -0.02542 -3.55607 -0.43733 0 0 0 -0.77766 0 -0.03811 0.01307 0 2.69261 -0.14512 0 -0.18838 0.15626 0.45662 -3.50066
VAL_197 -7.11419 1.25626 3.39298 -0.31189 0.18031 0.06818 2.74352 -2.63396 -0.0041 -0.0188 -2.54122 -0.16555 0 0 0 0 0 0.44635 0.00398 0.00665 0 -0.40382 0 1.9342 5.60586 1.86443 4.30919
PRO_198 -5.34823 1.2286 4.25718 -0.07172 2e-05 0.04518 1.89489 -1.96763 -0.0123 -0.05025 -2.3443 0.63701 0 0 0 0 0 -0.0905 0.02553 0.18555 0 -0.12531 0 -2.4119 5.77628 2.11101 3.73912
SER_199 -4.81323 0.27709 5.3932 -0.02606 0 0.06166 2.56713 -2.53787 -0.0071 -0.0851 -3.34809 -0.68311 0 0 0 0 0 0.00183 0.00158 0.5235 0 0.3851 0.61206 -0.77834 0.38593 0.66714 -1.40267
VAL_200 -7.90421 1.25702 3.27762 -0.25654 0.14864 0.04022 2.97237 -2.67951 -0 -0 -1.64531 0.36199 0 0 0 0 0 -0.04382 0.0002 0.97237 0 -0.17542 0 1.9342 0.2927 0.49619 -0.95126
VAL_201 -5.73833 0.31454 4.20346 -0.30645 0.16531 0.06982 2.70406 -2.5352 -0 -0 -3.73028 -0.17232 0 0 0 0 0 -0.05482 0.00269 0.07397 0 -0.36139 0 1.9342 -0.07204 0.52868 -2.97408
SER_202 -4.45807 0.44129 5.84394 -0.02758 0 0.06353 2.68701 -2.70778 -0.01554 -0.12998 -3.22711 -0.62255 0 0 0 0 0 -0.01031 0.00277 0.67448 0 0.3404 0.60018 -0.77834 0.10129 0.33835 -0.88404
THR_203 -7.70844 0.50488 6.46943 -0.19309 0.07135 0.06729 4.09791 -3.42958 -0.0123 -0.05025 -4.04439 -0.00467 0 0 -0.9549 0 0 0.13312 0.0066 0.06565 0 0.04696 2.30178 -1.0874 0.28114 0.33688 -3.10205
ILE_204 -9.76142 1.59698 5.17746 -0.55028 0.53367 0.11266 3.20157 -3.28141 -0 -0 -1.56223 -0.00519 0 0 0 0 0 -0.07052 0.16852 0.61135 0 -0.44416 0 0.73287 0.15035 0.92929 -2.4605
THR_205 -5.34717 0.48924 4.99474 -0.20798 0.12415 0.07653 2.48605 -2.49988 -0 -0 -2.78331 -0.08263 0 0 0 0 0 0.16174 0.04144 0.149 0 0.15507 2.33948 -1.0874 0.01458 1.10414 0.12779
HIS_206 -7.85014 0.65313 6.99244 -0.68076 0.01042 0.70743 3.16698 -3.29539 -0 -0 -3.19063 -0.25095 0 0 -0.9228 0 0 0.12135 0.0006 0 1.67425 -0.13277 0 -0.45461 0.03171 0.48065 -2.93908
VAL_207 -8.65831 0.93834 4.75246 -0.31892 0.23581 0.07377 3.13848 -2.94422 -0.04315 -0.30141 -2.56118 -0.2971 0 0 0 0 0 -0.07197 0.00023 0.34485 0 -0.0509 0 1.9342 -0.13229 0.62086 -3.34043
PHE_208 -11.791 2.68302 4.00932 -0.52964 0.31109 0.22573 2.96022 -3.29705 -0 -0 -2.04057 -0.15844 0 0 0 0 0 0.85181 0.01649 0 3.96993 -0.54537 0 1.0402 5.59613 2.31396 5.61586
PRO_209 -5.86026 1.58872 3.85905 -0.06883 0 0.04396 1.90422 -1.83601 -0 -0 -1.96431 0.64048 0 0 0 0 0 -0.08976 0.10912 0.14046 0 0.3689 0 -2.4119 5.85103 2.26699 4.54186
MET_210 -8.62977 1.10373 5.24722 -0.31092 0.05227 0.03491 2.78895 -2.82887 -0.00034 -0.0068 -1.91875 0.02513 0 0 0 0 0 -0.01549 0.29082 1.05492 0 0.07895 0 0.60916 0.28879 0.67901 -1.45707
ILE_211 -10.0852 1.29319 2.82717 -0.5355 0.50413 0.10473 2.51559 -2.77961 -0 -0 -2.32043 0.10797 0 0 0 0 0 0.03504 0.03194 0.46777 0 -0.46716 0 0.73287 0.24329 0.77285 -6.55137
PHE_212 -10.5108 1.30543 3.76881 -0.70107 0.38966 0.37816 2.69506 -2.98037 -0.01349 -0.09859 -2.24567 0.05912 0 0 0 0 0 0.34664 0.03794 0 2.5749 6e-05 0 1.0402 -0.01691 1.19379 -2.77713
ASP_213 -6.2801 0.62743 8.26554 -0.15543 1e-05 0.51727 3.39343 -3.59024 -0.0009 -0.0081 -4.82561 -0.33083 0 0 0 -0.64064 0 0.03606 0.12297 0 3.25089 0.15424 0 -2.3716 -0.10036 1.23375 -0.70223
LEU_214 -7.38233 0.57165 3.52774 -0.48915 0.21612 0.1277 1.88946 -2.52431 -0 -0 -1.03945 0.23313 0 0 0 0 0 0.06955 0.05761 0.29259 0 -0.28545 0 0.18072 -0.1956 0.99663 -3.75339
ILE_215 -8.46893 1.27882 3.61549 -0.46116 0.3371 0.08008 2.43381 -2.767 -0 -0 -1.49258 0.26301 0 0 0 0 0 -0.04932 0.0356 1.46364 0 -0.34884 0 0.73287 -0.15806 1.19512 -2.31036
GLY_216 -4.42077 0.59474 4.48134 -4e-05 0 0 2.53596 -2.33791 -0 -0 -2.20047 -0.41004 0 0 0 0 0 -0.02537 0 0 0 0.49199 0 0.83697 0.19304 0.82467 0.56411
LYS_217 -5.05029 0.6053 5.4412 -0.4677 0.10474 0.20689 1.75136 -2.35744 -0.00057 -0.0013 -1.92027 -0.01891 0 0 0 0 0 -0.06005 0.13634 2.95816 0 -0.02513 0 -1.5107 -0.13731 0.36083 0.01514
MET_218 -7.39666 0.83384 3.30267 -0.66948 0.09225 0.32343 1.85132 -1.95198 -0 -0 -1.34165 -0.33448 0 0 0 0 0 -0.05062 0.21487 2.05684 0 0.21208 0 0.60916 -0.55449 0.42092 -2.38199
GLU_219 -5.72725 0.56007 5.8337 -0.17081 0.01782 0.21597 2.7821 -2.6256 -0.01468 -0.10357 -2.99554 -0.39794 0 0 0 -0.41691 0 0.17061 0.02775 0 3.55371 0.01313 0 -2.7348 -0.263 0.38711 -1.88812
ASN_220 -1.90161 0.07274 1.24329 -0.19858 0.04074 0.3225 0.52143 -0.76399 -0 -0 -0.07131 -0.54993 0 0 0 0 0 0.09124 0.00156 0 2.54219 -0.5298 0 -0.93687 0.00123 0.40133 0.28616
TYR_221 -6.38182 0.756 2.21601 -0.55854 0.03753 0.27993 1.5463 -1.75582 -0.01452 -0.10015 -2.14014 -0.1206 0 0 0 -0.41691 0 0.48444 0.05957 0 2.64615 -0.39339 0.07917 1.2797 -0.12947 0.89099 -1.73558
HIS_222 -5.91138 0.66718 6.50852 -0.4908 0.03935 0.34949 2.94221 -2.8785 -0.01057 -0.06534 -2.47753 -0.96605 0 0 -1.20934 0 0 -0.0337 0.04182 0 1.54496 -0.0758 0 -0.45461 -0.46082 1.88133 -1.05957
PRO_223 -3.94901 0.49489 2.83908 -0.06464 0 0.04065 1.47055 -1.41219 -0 -0 -0.41735 0.56716 0 0 0 0 0 -0.10932 0.0953 0.15692 0 -0.60957 0 -2.4119 -0.0891 1.5635 -1.83503
ARG_224 -4.97186 0.28187 5.71095 -0.70873 0.09521 0.44659 2.17152 -2.6251 -0 -0 -1.59416 0.27315 0 0 -1.20934 0 0 0.12185 0.06112 1.57149 0 -0.03807 0 -1.2888 0.1889 0.58184 -0.93158
THR_225 -6.20899 0.34329 5.66219 -0.20878 0.22465 0.07898 2.41092 -2.90495 -0.01054 -0.06506 -1.41911 -0.52055 0 0 0 0 0 -0.04131 0.01347 0.13575 0 0.04223 2.28798 -1.0874 -0.05185 0.27351 -1.04557
ALA_226 -6.65399 0.8675 4.77919 -0.02076 0 0 3.00323 -3.26166 -0 -0 -2.63443 -0.33479 0 0 0 0 0 0.00932 0 0 0 -0.14194 0 1.8394 -0.11002 0.44166 -2.21728
LEU_227 -4.97162 0.27047 5.32923 -0.48068 0.23321 0.11209 2.36644 -2.66597 -3e-05 -0.00028 -1.95643 0.22644 0 0 0 0 0 0.10961 0.02601 0.34772 0 -0.26963 0 0.18072 -0.25607 0.47606 -0.92272
ARG_228 -5.35796 0.29142 6.4784 -0.74756 0.09894 0.47494 2.52244 -3.06663 -0 -0 -2.37841 0.33589 0 0 0 0 0 -0.00069 0.03373 1.43795 0 -0.06809 0 -1.2888 -0.34547 0.3324 -1.24752
ALA_229 -4.75013 0.25465 3.80936 -0.02204 0 0 2.69028 -2.50315 -0 -0 -2.41571 -0.35631 0 0 0 0 0 -0.06 0 0 0 -0.30845 0 1.8394 -0.48419 0.31559 -1.9907
HIS_D_230 -9.54529 0.97921 8.67993 -0.38998 0.08814 0.40274 4.27445 -4.55217 -0 -0 -3.80991 -0.51638 0 0 0 -0.64064 0 0.01083 0.29751 0 3.22623 -0.09113 0 -0.45461 -0.32017 0.70198 -1.65924
LEU_231 -5.5202 0.42746 4.72716 -0.69917 0.25941 0.28958 2.56102 -2.58163 -0.00238 -0.0185 -2.18869 0.08829 0 0 0 0 0 -0.00528 0.021 0.93596 0 -0.25274 0 0.18072 -0.12639 0.70977 -1.19461
GLY_232 -3.90954 0.26854 4.70439 -5e-05 0 0 2.2569 -2.32554 -0 -0 -2.35239 -0.42856 0 0 0 0 0 -0.11204 0 0 0 0.20038 0 0.83697 0.50969 0.18285 -0.16839
ARG_233 -6.31644 0.63933 5.08473 -0.63094 0.17471 0.34233 2.26407 -2.60438 -0 -0 -2.71111 0.41046 0 0 0 0 0 0.07726 0.04328 2.59983 0 -0.14413 0 -1.2888 0.35607 0.30757 -1.39618
VAL_234 -8.05715 0.84178 4.39619 -0.32103 0.27641 0.07416 2.89883 -2.87296 -0 -0 -2.32899 -0.13416 0 0 0 0 0 -0.0575 0.02622 0.05414 0 -0.29769 0 1.9342 -0.30269 0.46955 -3.4007
LEU_235 -5.61218 0.2585 4.76306 -0.4834 0.22087 0.11223 2.49802 -2.49725 -0 -0 -3.36391 0.23521 0 0 0 0 0 0.01605 0.03032 0.30325 0 -0.28894 0 0.18072 -0.22152 0.36417 -3.48481
ILE_236 -4.90965 0.34354 4.90507 -0.49308 0.34266 0.09716 2.469 -2.49327 -0.00238 -0.0185 -1.86743 0.10317 0 0 0 0 0 -0.06743 0.04911 0.46459 0 -0.47803 0 0.73287 -0.08915 0.29739 -0.61437
LEU_237 -8.26468 1.3822 2.88113 -0.73776 0.38348 0.34338 2.28995 -2.49776 -0 -0 -2.17257 0.09017 0 0 0 0 0 0.07582 0.04016 1.05396 0 -0.27961 0 0.18072 -0.04165 0.46796 -4.80512
TYR_238 -7.39796 0.55163 5.3429 -1.01871 0.10411 0.45705 2.96881 -3.00545 -0.0101 -0.08479 -2.97228 -0.29604 0 0 0 0 0 0.00132 0 0 1.84062 -0.37328 0.00168 1.2797 -0.13008 0.61034 -2.13052
THR_239 -5.22315 0.30121 5.78389 -0.20329 0.13266 0.07368 2.92185 -2.77592 -0.00422 -0.02378 -3.31234 -0.05229 0 0 0 0 0 -0.0156 0.01212 0.07571 0 0.0366 2.26478 -1.0874 0.05166 0.45035 -0.5935
VAL_240 -5.20538 0.32831 4.46213 -0.30528 0.19615 0.06882 2.6315 -2.52552 -0 -0 -2.76414 -0.01768 0 0 0 0 0 -0.02149 0.01045 0.04134 0 -0.26258 0 1.9342 0.05911 0.26966 -1.10042
ASN_241 -7.65495 0.45118 6.19141 -0.30793 0.00213 0.57601 3.22012 -3.36765 -0.0101 -0.08479 -3.11369 -0.08874 0 0 0 -0.87336 0 -0.01164 0.04241 0 2.46556 0.60247 0 -0.93687 0.31795 0.25041 -2.33006
TYR_242 -7.44889 0.45241 4.72908 -0.78115 0.02868 0.20785 2.70564 -2.86576 -0 -0 -2.56908 -0.3047 0 0 0 0 0 0.01206 0.00406 0 1.73283 -0.47791 9e-05 1.2797 0.42921 0.43773 -2.42816
ILE_243 -6.28119 0.47581 4.57033 -0.67157 0.52233 0.1566 2.52491 -2.62935 -0 -0 -2.65908 0.22066 0 0 0 0 0 -0.06579 0.00325 0.57751 0 -0.38423 0 0.73287 0.07957 0.57361 -2.25376
THR_244 -5.34928 0.3888 5.13001 -0.20229 0.13608 0.07304 2.89771 -2.69116 -0.01206 -0.06703 -3.61591 -0.06491 0 0 0 0 0 -0.01807 0.03004 0.06895 0 0.01671 2.27857 -1.0874 0.0124 0.43332 -1.64249
LEU_245 -8.85496 1.1687 4.00174 -0.49519 0.21459 0.11154 2.48862 -3.03138 -0 -0 -2.15087 0.27114 0 0 0 0 0 -0.03598 0.22753 0.497 0 -0.23208 0 0.18072 -0.04997 0.47105 -5.2178
ILE_246 -7.08358 0.49855 3.46995 -0.50062 0.38488 0.09666 2.47877 -2.55729 -0 -0 -1.63706 0.19981 0 0 0 0 0 -0.00754 0.05877 0.45621 0 -0.46607 0 0.73287 -0.00724 0.48872 -3.39422
PHE_247 -6.58436 0.57499 3.5304 -0.65919 0.08397 0.33023 2.28096 -2.45358 -0 -0 -2.05647 0.07684 0 0 0 0 0 0.13109 0.04548 0 2.51574 0.02409 0 1.0402 0.08927 0.63271 -0.39761
ALA_248 -4.86778 0.34667 3.80279 -0.02048 0 0 2.66438 -2.46229 -5e-05 -0.00142 -2.72813 -0.36591 0 0 0 0 0 0.07202 0 0 0 -0.2393 0 1.8394 -0.20717 0.64077 -1.52649
LEU_249 -8.54358 0.94026 4.35871 -0.92206 0.69825 0.41407 2.7113 -3.03382 -0.00784 -0.04324 -2.09711 0.04352 0 0 0 0 0 -0.02556 0.08295 1.9335 0 -0.21485 0 0.18072 -0.22301 0.65193 -3.09586
PHE_250 -6.48267 0.5514 3.51658 -0.53504 0.23687 0.23772 1.85352 -2.36125 -0 -0 -0.92719 -0.23555 0 0 0 0 0 0.10221 0.06088 0 3.41011 -0.23593 0 1.0402 0.00891 0.78933 1.03008
GLU_251 -3.65671 0.23922 4.5296 -0.20609 0.02375 0.27693 2.22178 -2.12779 -5e-05 -0.00142 -2.34757 -0.55263 0 0 0 0 0 -0.04226 0.03465 0 3.14338 -0.22777 0 -2.7348 -0.06702 0.49868 -0.99613
LYS_252 -5.63653 0.83834 5.13822 -0.50817 0.16578 0.31078 2.94698 -2.53315 -0 -0 -2.52044 0.11868 0 0 0 0 0 -0.0126 0.05327 2.11853 0 -0.06662 0 -1.5107 -0.33545 0.43876 -0.99433
MET_253 -7.15831 1.04674 4.4794 -0.51442 0.15008 0.13678 2.58129 -2.49594 -0 -0 -2.45423 -0.02825 0 0 0 0 0 0.03039 0.21111 1.94486 0 0.13951 0 0.60916 -0.23059 0.59264 -0.95978
THR_254 -3.10571 0.41142 3.8606 -0.12536 0.0389 0.0607 2.3757 -1.93283 -0 -0 -2.38215 -0.2689 0 0 -0.77633 0 0 0.0032 0.00109 0.08461 0 0.00033 4.17507 -1.0874 -0.15339 0.59523 1.7748
ALA_255 -3.27154 0.66777 3.34958 -0.02949 0.01292 0 1.63036 -1.87311 -0.00929 -0.06266 -0.88695 -0.43762 0 0 0 0 0 -0.07136 0 0 0 0.29167 0 1.8394 -0.28015 0.53928 1.40881
LEU_256 -6.43987 1.31435 2.72024 -0.49838 0.22046 0.10654 1.91049 -1.97403 -0 -0 -2.03021 0.28511 0 0 -0.47839 0 0 -0.08062 0.02016 0.91659 0 -0.12921 0 0.18072 -0.37542 0.69237 -3.63909
ARG:CtermProteinFull_257 -3.52587 0.34661 5.39458 -0.90964 0.12405 0.76786 2.50311 -2.33031 -0 -0 -5.27876 -0.23955 0 0 -2.05923 0 0 0 0.13086 1.59204 0 0 0 -1.2888 -0.2571 1.02146 -4.00869
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

