REMARK ID 555624 DOMAINID 550435 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 105.586
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.549212
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.302
REMARK    SCORE     cart_bonded:          93.551
REMARK    SCORE             ref:          19.169
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -361.096
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         522.344
REMARK    SCORE        hbond_sc:         -12.387
REMARK    SCORE          fa_dun:         172.921
REMARK    SCORE     hbond_lr_bb:          -7.592
REMARK    SCORE          fa_atr:        -828.403
REMARK    SCORE     hbond_sr_bb:         -93.328
REMARK    SCORE     rama_prepro:         -12.926
REMARK    SCORE           omega:           0.446
REMARK    SCORE           score:        -361.096
REMARK    SCORE     hbond_bb_sc:         -26.214
REMARK    SCORE         fa_elec:        -256.127
REMARK    SCORE fa_intra_sol_xover4:          28.328
REMARK    SCORE         p_aa_pp:         -24.743
REMARK    SCORE     lk_ball_wtd:         -28.385
REMARK    SCORE          fa_rep:          90.948
ATOM      1  N   SER A   1       0.040  -0.216   0.129  1.00 10.320          N  
ATOM      2  CA  SER A   1       1.485  -0.337   0.029  1.00 10.010          C  
ATOM      3  C   SER A   1       2.119   1.026   0.101  1.00  9.650          C  
ATOM      4  O   SER A   1       1.426   2.042   0.165  1.00  9.660          O  
ATOM      5  CB  SER A   1       1.868  -0.919  -1.305  1.00 14.140          C  
ATOM      6  OG  SER A   1       1.625   0.022  -2.316  1.00 14.140          O  
ATOM      7 1H   SER A   1      -0.352  -1.051   0.536  1.00 12.380          H  
ATOM      8 2H   SER A   1      -0.191   0.585   0.700  1.00 12.380          H  
ATOM      9 3H   SER A   1      -0.331  -0.083  -0.802  1.00 12.380          H  
ATOM     10  HA  SER A   1       1.857  -0.956   0.848  1.00 12.010          H  
ATOM     11 1HB  SER A   1       2.906  -1.197  -1.314  1.00 16.970          H  
ATOM     12 2HB  SER A   1       1.284  -1.818  -1.492  1.00 16.970          H  
ATOM     13  HG  SER A   1       2.364   0.709  -2.275  1.00 16.970          H  
ATOM     14  N   GLY A   2       3.442   1.060   0.063  1.00  9.550          N  
ATOM     15  CA  GLY A   2       4.121   2.342  -0.005  1.00  9.420          C  
ATOM     16  C   GLY A   2       4.167   2.720  -1.474  1.00  8.620          C  
ATOM     17  O   GLY A   2       3.581   2.017  -2.315  1.00  8.600          O  
ATOM     18  H   GLY A   2       3.994   0.205   0.062  1.00 11.460          H  
ATOM     19 1HA  GLY A   2       3.587   3.100   0.568  1.00 11.300          H  
ATOM     20 2HA  GLY A   2       5.131   2.260   0.396  1.00 11.300          H  
ATOM     21  N   LYS A   3       4.885   3.793  -1.791  1.00  8.230          N  
ATOM     22  CA  LYS A   3       4.995   4.257  -3.171  1.00  7.720          C  
ATOM     23  C   LYS A   3       6.285   3.743  -3.785  1.00  7.030          C  
ATOM     24  O   LYS A   3       7.218   3.394  -3.063  1.00  7.150          O  
ATOM     25  CB  LYS A   3       4.965   5.782  -3.239  1.00 11.010          C  
ATOM     26  CG  LYS A   3       3.671   6.411  -2.720  1.00 11.010          C  
ATOM     27  CD  LYS A   3       3.569   7.926  -3.049  1.00 11.010          C  
ATOM     28  CE  LYS A   3       4.555   8.819  -2.249  1.00 11.010          C  
ATOM     29  NZ  LYS A   3       4.230   8.901  -0.790  1.00 11.010          N  
ATOM     30  H   LYS A   3       5.343   4.322  -1.034  1.00  9.880          H  
ATOM     31  HA  LYS A   3       4.161   3.857  -3.747  1.00  9.260          H  
ATOM     32 1HB  LYS A   3       5.790   6.166  -2.654  1.00 13.210          H  
ATOM     33 2HB  LYS A   3       5.113   6.106  -4.268  1.00 13.210          H  
ATOM     34 1HG  LYS A   3       2.822   5.891  -3.168  1.00 13.210          H  
ATOM     35 2HG  LYS A   3       3.622   6.267  -1.640  1.00 13.210          H  
ATOM     36 1HD  LYS A   3       3.757   8.073  -4.113  1.00 13.210          H  
ATOM     37 2HD  LYS A   3       2.556   8.263  -2.837  1.00 13.210          H  
ATOM     38 1HE  LYS A   3       5.565   8.435  -2.360  1.00 13.210          H  
ATOM     39 2HE  LYS A   3       4.519   9.823  -2.667  1.00 13.210          H  
ATOM     40 1HZ  LYS A   3       4.905   9.495  -0.328  1.00 13.210          H  
ATOM     41 2HZ  LYS A   3       3.309   9.275  -0.656  1.00 13.210          H  
ATOM     42 3HZ  LYS A   3       4.287   7.975  -0.346  1.00 13.210          H  
ATOM     43  N   THR A   4       6.365   3.726  -5.115  1.00  6.570          N  
ATOM     44  CA  THR A   4       7.566   3.239  -5.777  1.00  6.160          C  
ATOM     45  C   THR A   4       8.795   4.094  -5.483  1.00  5.730          C  
ATOM     46  O   THR A   4       9.927   3.587  -5.368  1.00  5.640          O  
ATOM     47  CB  THR A   4       7.353   3.226  -7.290  1.00  8.790          C  
ATOM     48  OG1 THR A   4       7.033   4.548  -7.716  1.00  8.790          O  
ATOM     49  CG2 THR A   4       6.252   2.275  -7.672  1.00  8.790          C  
ATOM     50  H   THR A   4       5.590   4.032  -5.686  1.00  7.880          H  
ATOM     51  HA  THR A   4       7.746   2.228  -5.422  1.00  7.390          H  
ATOM     52  HB  THR A   4       8.257   2.925  -7.772  1.00 10.550          H  
ATOM     53  HG1 THR A   4       7.471   4.697  -8.604  1.00 10.550          H  
ATOM     54 1HG2 THR A   4       6.127   2.282  -8.755  1.00 10.550          H  
ATOM     55 2HG2 THR A   4       6.516   1.287  -7.348  1.00 10.550          H  
ATOM     56 3HG2 THR A   4       5.325   2.571  -7.199  1.00 10.550          H  
ATOM     57  N   TYR A   5       8.556   5.391  -5.339  1.00  5.660          N  
ATOM     58  CA  TYR A   5       9.578   6.365  -5.005  1.00  5.490          C  
ATOM     59  C   TYR A   5      10.190   6.029  -3.652  1.00  4.890          C  
ATOM     60  O   TYR A   5      11.416   5.918  -3.502  1.00  4.700          O  
ATOM     61  CB  TYR A   5       8.946   7.755  -4.993  1.00  7.750          C  
ATOM     62  CG  TYR A   5       9.843   8.862  -4.544  1.00  7.750          C  
ATOM     63  CD1 TYR A   5      10.798   9.368  -5.406  1.00  7.750          C  
ATOM     64  CD2 TYR A   5       9.696   9.393  -3.272  1.00  7.750          C  
ATOM     65  CE1 TYR A   5      11.609  10.403  -4.999  1.00  7.750          C  
ATOM     66  CE2 TYR A   5      10.504  10.428  -2.866  1.00  7.750          C  
ATOM     67  CZ  TYR A   5      11.459  10.935  -3.725  1.00  7.750          C  
ATOM     68  OH  TYR A   5      12.268  11.973  -3.319  1.00  7.750          O  
ATOM     69  H   TYR A   5       7.611   5.704  -5.508  1.00  6.790          H  
ATOM     70  HA  TYR A   5      10.360   6.324  -5.766  1.00  6.590          H  
ATOM     71 1HB  TYR A   5       8.603   7.990  -6.004  1.00  9.300          H  
ATOM     72 2HB  TYR A   5       8.068   7.748  -4.349  1.00  9.300          H  
ATOM     73  HD1 TYR A   5      10.906   8.948  -6.408  1.00  9.300          H  
ATOM     74  HD2 TYR A   5       8.940   8.995  -2.595  1.00  9.300          H  
ATOM     75  HE1 TYR A   5      12.362  10.804  -5.676  1.00  9.300          H  
ATOM     76  HE2 TYR A   5      10.390  10.848  -1.867  1.00  9.300          H  
ATOM     77  HH  TYR A   5      12.869  12.209  -4.031  1.00  9.300          H  
ATOM     78  N   GLU A   6       9.304   5.847  -2.675  1.00  4.790          N  
ATOM     79  CA  GLU A   6       9.660   5.555  -1.301  1.00  4.440          C  
ATOM     80  C   GLU A   6      10.412   4.241  -1.169  1.00  4.140          C  
ATOM     81  O   GLU A   6      11.395   4.167  -0.424  1.00  3.890          O  
ATOM     82  CB  GLU A   6       8.383   5.479  -0.466  1.00  6.360          C  
ATOM     83  CG  GLU A   6       7.666   6.806  -0.277  1.00  6.360          C  
ATOM     84  CD  GLU A   6       6.302   6.642   0.356  1.00  6.360          C  
ATOM     85  OE1 GLU A   6       5.801   5.533   0.374  1.00  6.360          O  
ATOM     86  OE2 GLU A   6       5.742   7.629   0.805  1.00  6.360          O  
ATOM     87  H   GLU A   6       8.328   5.949  -2.906  1.00  5.750          H  
ATOM     88  HA  GLU A   6      10.294   6.360  -0.930  1.00  5.330          H  
ATOM     89 1HB  GLU A   6       7.690   4.784  -0.934  1.00  7.630          H  
ATOM     90 2HB  GLU A   6       8.620   5.083   0.521  1.00  7.630          H  
ATOM     91 1HG  GLU A   6       8.278   7.449   0.353  1.00  7.630          H  
ATOM     92 2HG  GLU A   6       7.561   7.288  -1.245  1.00  7.630          H  
ATOM     93  N   TYR A   7       9.979   3.211  -1.910  1.00  4.260          N  
ATOM     94  CA  TYR A   7      10.658   1.935  -1.818  1.00  4.110          C  
ATOM     95  C   TYR A   7      12.084   2.045  -2.313  1.00  3.990          C  
ATOM     96  O   TYR A   7      12.998   1.515  -1.670  1.00  3.790          O  
ATOM     97  CB  TYR A   7       9.906   0.843  -2.577  1.00  5.810          C  
ATOM     98  CG  TYR A   7       8.673   0.313  -1.865  1.00  5.810          C  
ATOM     99  CD1 TYR A   7       7.431   0.429  -2.459  1.00  5.810          C  
ATOM    100  CD2 TYR A   7       8.783  -0.267  -0.606  1.00  5.810          C  
ATOM    101  CE1 TYR A   7       6.315  -0.010  -1.820  1.00  5.810          C  
ATOM    102  CE2 TYR A   7       7.651  -0.703   0.041  1.00  5.810          C  
ATOM    103  CZ  TYR A   7       6.421  -0.567  -0.563  1.00  5.810          C  
ATOM    104  OH  TYR A   7       5.286  -0.972   0.087  1.00  5.810          O  
ATOM    105  H   TYR A   7       9.137   3.310  -2.485  1.00  5.110          H  
ATOM    106  HA  TYR A   7      10.704   1.653  -0.769  1.00  4.930          H  
ATOM    107 1HB  TYR A   7       9.582   1.247  -3.540  1.00  6.980          H  
ATOM    108 2HB  TYR A   7      10.569   0.032  -2.783  1.00  6.980          H  
ATOM    109  HD1 TYR A   7       7.341   0.882  -3.440  1.00  6.980          H  
ATOM    110  HD2 TYR A   7       9.755  -0.367  -0.125  1.00  6.980          H  
ATOM    111  HE1 TYR A   7       5.341   0.096  -2.299  1.00  6.980          H  
ATOM    112  HE2 TYR A   7       7.721  -1.144   1.033  1.00  6.980          H  
ATOM    113  HH  TYR A   7       4.534  -0.822  -0.483  1.00  6.980          H  
ATOM    114  N   ARG A   8      12.304   2.762  -3.427  1.00  4.220          N  
ATOM    115  CA  ARG A   8      13.670   2.902  -3.904  1.00  4.290          C  
ATOM    116  C   ARG A   8      14.523   3.671  -2.908  1.00  4.060          C  
ATOM    117  O   ARG A   8      15.697   3.339  -2.716  1.00  3.990          O  
ATOM    118  CB  ARG A   8      13.764   3.572  -5.262  1.00  5.980          C  
ATOM    119  CG  ARG A   8      15.244   3.815  -5.787  1.00  5.980          C  
ATOM    120  CD  ARG A   8      16.064   2.540  -5.890  1.00  5.980          C  
ATOM    121  NE  ARG A   8      15.542   1.626  -6.905  1.00  5.980          N  
ATOM    122  CZ  ARG A   8      15.804   0.290  -6.962  1.00  5.980          C  
ATOM    123  NH1 ARG A   8      16.579  -0.268  -6.073  1.00  5.980          N  
ATOM    124  NH2 ARG A   8      15.269  -0.468  -7.899  1.00  5.980          N  
ATOM    125  H   ARG A   8      11.520   3.156  -3.960  1.00  5.060          H  
ATOM    126  HA  ARG A   8      14.071   1.894  -4.010  1.00  5.150          H  
ATOM    127 1HB  ARG A   8      13.244   2.959  -5.991  1.00  7.170          H  
ATOM    128 2HB  ARG A   8      13.255   4.537  -5.224  1.00  7.170          H  
ATOM    129 1HG  ARG A   8      15.197   4.252  -6.783  1.00  7.170          H  
ATOM    130 2HG  ARG A   8      15.767   4.505  -5.124  1.00  7.170          H  
ATOM    131 1HD  ARG A   8      17.078   2.806  -6.162  1.00  7.170          H  
ATOM    132 2HD  ARG A   8      16.090   2.028  -4.940  1.00  7.170          H  
ATOM    133  HE  ARG A   8      14.915   2.037  -7.613  1.00  7.170          H  
ATOM    134 1HH1 ARG A   8      16.986   0.296  -5.349  1.00  7.170          H  
ATOM    135 2HH1 ARG A   8      16.730  -1.271  -6.093  1.00  7.170          H  
ATOM    136 1HH2 ARG A   8      14.640  -0.077  -8.582  1.00  7.170          H  
ATOM    137 2HH2 ARG A   8      15.449  -1.467  -7.899  1.00  7.170          H  
ATOM    138  N   ASN A   9      13.963   4.715  -2.286  1.00  4.020          N  
ATOM    139  CA  ASN A   9      14.752   5.471  -1.326  1.00  3.920          C  
ATOM    140  C   ASN A   9      15.155   4.608  -0.135  1.00  3.540          C  
ATOM    141  O   ASN A   9      16.313   4.653   0.297  1.00  3.410          O  
ATOM    142  CB  ASN A   9      13.995   6.684  -0.843  1.00  5.530          C  
ATOM    143  CG  ASN A   9      13.901   7.769  -1.860  1.00  5.530          C  
ATOM    144  OD1 ASN A   9      14.630   7.804  -2.860  1.00  5.530          O  
ATOM    145  ND2 ASN A   9      13.025   8.688  -1.607  1.00  5.530          N  
ATOM    146  H   ASN A   9      13.008   5.005  -2.527  1.00  4.820          H  
ATOM    147  HA  ASN A   9      15.668   5.799  -1.816  1.00  4.700          H  
ATOM    148 1HB  ASN A   9      12.981   6.383  -0.568  1.00  6.630          H  
ATOM    149 2HB  ASN A   9      14.472   7.078   0.052  1.00  6.630          H  
ATOM    150 1HD2 ASN A   9      12.924   9.463  -2.231  1.00  6.630          H  
ATOM    151 2HD2 ASN A   9      12.460   8.631  -0.786  1.00  6.630          H  
ATOM    152  N   LEU A  10      14.229   3.777   0.373  1.00  3.460          N  
ATOM    153  CA  LEU A  10      14.577   2.908   1.491  1.00  3.230          C  
ATOM    154  C   LEU A  10      15.659   1.950   1.076  1.00  3.110          C  
ATOM    155  O   LEU A  10      16.609   1.691   1.833  1.00  3.000          O  
ATOM    156  CB  LEU A  10      13.376   2.060   1.944  1.00  4.610          C  
ATOM    157  CG  LEU A  10      12.223   2.733   2.668  1.00  4.610          C  
ATOM    158  CD1 LEU A  10      11.065   1.718   2.774  1.00  4.610          C  
ATOM    159  CD2 LEU A  10      12.683   3.162   4.080  1.00  4.610          C  
ATOM    160  H   LEU A  10      13.272   3.795   0.002  1.00  4.150          H  
ATOM    161  HA  LEU A  10      14.952   3.518   2.306  1.00  3.880          H  
ATOM    162 1HB  LEU A  10      12.956   1.588   1.056  1.00  5.540          H  
ATOM    163 2HB  LEU A  10      13.739   1.283   2.594  1.00  5.540          H  
ATOM    164  HG  LEU A  10      11.881   3.602   2.104  1.00  5.540          H  
ATOM    165 1HD1 LEU A  10      10.223   2.178   3.287  1.00  5.540          H  
ATOM    166 2HD1 LEU A  10      10.753   1.418   1.775  1.00  5.540          H  
ATOM    167 3HD1 LEU A  10      11.387   0.840   3.331  1.00  5.540          H  
ATOM    168 1HD2 LEU A  10      11.851   3.627   4.603  1.00  5.540          H  
ATOM    169 2HD2 LEU A  10      13.019   2.283   4.638  1.00  5.540          H  
ATOM    170 3HD2 LEU A  10      13.498   3.874   4.011  1.00  5.540          H  
ATOM    171  N   TYR A  11      15.521   1.419  -0.146  1.00  3.240          N  
ATOM    172  CA  TYR A  11      16.466   0.463  -0.653  1.00  3.300          C  
ATOM    173  C   TYR A  11      17.836   1.058  -0.674  1.00  3.220          C  
ATOM    174  O   TYR A  11      18.780   0.507  -0.108  1.00  3.160          O  
ATOM    175  CB  TYR A  11      16.115  -0.005  -2.051  1.00  4.600          C  
ATOM    176  CG  TYR A  11      17.096  -1.000  -2.532  1.00  4.600          C  
ATOM    177  CD1 TYR A  11      16.910  -2.313  -2.207  1.00  4.600          C  
ATOM    178  CD2 TYR A  11      18.204  -0.611  -3.253  1.00  4.600          C  
ATOM    179  CE1 TYR A  11      17.812  -3.251  -2.606  1.00  4.600          C  
ATOM    180  CE2 TYR A  11      19.106  -1.540  -3.644  1.00  4.600          C  
ATOM    181  CZ  TYR A  11      18.918  -2.855  -3.329  1.00  4.600          C  
ATOM    182  OH  TYR A  11      19.834  -3.780  -3.717  1.00  4.600          O  
ATOM    183  H   TYR A  11      14.703   1.650  -0.716  1.00  3.890          H  
ATOM    184  HA  TYR A  11      16.484  -0.396  -0.024  1.00  3.960          H  
ATOM    185 1HB  TYR A  11      15.116  -0.454  -2.062  1.00  5.520          H  
ATOM    186 2HB  TYR A  11      16.107   0.829  -2.737  1.00  5.520          H  
ATOM    187  HD1 TYR A  11      16.038  -2.597  -1.634  1.00  5.520          H  
ATOM    188  HD2 TYR A  11      18.365   0.437  -3.504  1.00  5.520          H  
ATOM    189  HE1 TYR A  11      17.663  -4.302  -2.349  1.00  5.520          H  
ATOM    190  HE2 TYR A  11      19.983  -1.228  -4.207  1.00  5.520          H  
ATOM    191  HH  TYR A  11      20.585  -3.335  -4.122  1.00  5.520          H  
ATOM    192  N   ALA A  12      17.959   2.215  -1.313  1.00  3.350          N  
ATOM    193  CA  ALA A  12      19.250   2.837  -1.478  1.00  3.470          C  
ATOM    194  C   ALA A  12      19.923   3.141  -0.155  1.00  3.250          C  
ATOM    195  O   ALA A  12      21.113   2.871   0.008  1.00  3.290          O  
ATOM    196  CB  ALA A  12      19.090   4.115  -2.270  1.00  4.810          C  
ATOM    197  H   ALA A  12      17.128   2.649  -1.728  1.00  4.020          H  
ATOM    198  HA  ALA A  12      19.889   2.147  -2.032  1.00  4.160          H  
ATOM    199 1HB  ALA A  12      20.057   4.568  -2.422  1.00  5.770          H  
ATOM    200 2HB  ALA A  12      18.632   3.888  -3.234  1.00  5.770          H  
ATOM    201 3HB  ALA A  12      18.445   4.798  -1.713  1.00  5.770          H  
ATOM    202  N   VAL A  13      19.176   3.611   0.839  1.00  3.110          N  
ATOM    203  CA  VAL A  13      19.846   3.942   2.082  1.00  3.050          C  
ATOM    204  C   VAL A  13      20.407   2.721   2.805  1.00  2.800          C  
ATOM    205  O   VAL A  13      21.603   2.686   3.112  1.00  2.790          O  
ATOM    206  CB  VAL A  13      18.891   4.721   3.006  1.00  4.290          C  
ATOM    207  CG1 VAL A  13      19.517   4.911   4.394  1.00  4.290          C  
ATOM    208  CG2 VAL A  13      18.593   6.075   2.372  1.00  4.290          C  
ATOM    209  H   VAL A  13      18.179   3.814   0.693  1.00  3.730          H  
ATOM    210  HA  VAL A  13      20.681   4.599   1.840  1.00  3.660          H  
ATOM    211  HB  VAL A  13      17.960   4.158   3.120  1.00  5.150          H  
ATOM    212 1HG1 VAL A  13      18.826   5.465   5.028  1.00  5.150          H  
ATOM    213 2HG1 VAL A  13      19.716   3.946   4.849  1.00  5.150          H  
ATOM    214 3HG1 VAL A  13      20.451   5.466   4.303  1.00  5.150          H  
ATOM    215 1HG2 VAL A  13      17.907   6.632   3.007  1.00  5.150          H  
ATOM    216 2HG2 VAL A  13      19.521   6.633   2.258  1.00  5.150          H  
ATOM    217 3HG2 VAL A  13      18.142   5.932   1.395  1.00  5.150          H  
ATOM    218  N   LEU A  14      19.585   1.707   3.066  1.00  2.740          N  
ATOM    219  CA  LEU A  14      20.126   0.569   3.793  1.00  2.720          C  
ATOM    220  C   LEU A  14      21.089  -0.239   2.925  1.00  2.800          C  
ATOM    221  O   LEU A  14      22.101  -0.715   3.438  1.00  2.820          O  
ATOM    222  CB  LEU A  14      19.021  -0.280   4.417  1.00  3.820          C  
ATOM    223  CG  LEU A  14      19.447  -1.556   5.279  1.00  3.820          C  
ATOM    224  CD1 LEU A  14      20.325  -1.161   6.444  1.00  3.820          C  
ATOM    225  CD2 LEU A  14      18.183  -2.268   5.837  1.00  3.820          C  
ATOM    226  H   LEU A  14      18.601   1.741   2.768  1.00  3.290          H  
ATOM    227  HA  LEU A  14      20.703   0.975   4.620  1.00  3.260          H  
ATOM    228 1HB  LEU A  14      18.436   0.367   5.072  1.00  4.580          H  
ATOM    229 2HB  LEU A  14      18.417  -0.567   3.651  1.00  4.580          H  
ATOM    230  HG  LEU A  14      20.016  -2.232   4.651  1.00  4.580          H  
ATOM    231 1HD1 LEU A  14      20.589  -2.049   6.999  1.00  4.580          H  
ATOM    232 2HD1 LEU A  14      21.236  -0.675   6.099  1.00  4.580          H  
ATOM    233 3HD1 LEU A  14      19.777  -0.502   7.083  1.00  4.580          H  
ATOM    234 1HD2 LEU A  14      18.470  -3.128   6.436  1.00  4.580          H  
ATOM    235 2HD2 LEU A  14      17.631  -1.585   6.457  1.00  4.580          H  
ATOM    236 3HD2 LEU A  14      17.554  -2.606   5.048  1.00  4.580          H  
ATOM    237  N   ASN A  15      20.796  -0.427   1.628  1.00  3.010          N  
ATOM    238  CA  ASN A  15      21.693  -1.177   0.750  1.00  3.340          C  
ATOM    239  C   ASN A  15      23.082  -0.578   0.740  1.00  3.310          C  
ATOM    240  O   ASN A  15      24.068  -1.294   0.917  1.00  3.420          O  
ATOM    241  CB  ASN A  15      21.174  -1.213  -0.684  1.00  4.540          C  
ATOM    242  CG  ASN A  15      22.086  -2.001  -1.637  1.00  4.540          C  
ATOM    243  OD1 ASN A  15      22.517  -3.101  -1.312  1.00  4.540          O  
ATOM    244  ND2 ASN A  15      22.371  -1.465  -2.797  1.00  4.540          N  
ATOM    245  H   ASN A  15      19.936  -0.052   1.225  1.00  3.610          H  
ATOM    246  HA  ASN A  15      21.784  -2.195   1.130  1.00  4.010          H  
ATOM    247 1HB  ASN A  15      20.176  -1.633  -0.702  1.00  5.450          H  
ATOM    248 2HB  ASN A  15      21.093  -0.189  -1.060  1.00  5.450          H  
ATOM    249 1HD2 ASN A  15      22.976  -1.942  -3.469  1.00  5.450          H  
ATOM    250 2HD2 ASN A  15      21.993  -0.563  -3.081  1.00  5.450          H  
ATOM    251  N   ARG A  16      23.173   0.734   0.527  1.00  3.270          N  
ATOM    252  CA  ARG A  16      24.462   1.386   0.445  1.00  3.430          C  
ATOM    253  C   ARG A  16      25.230   1.282   1.756  1.00  3.160          C  
ATOM    254  O   ARG A  16      26.456   1.208   1.747  1.00  3.320          O  
ATOM    255  CB  ARG A  16      24.272   2.813  -0.034  1.00  4.740          C  
ATOM    256  CG  ARG A  16      23.836   2.826  -1.516  1.00  4.740          C  
ATOM    257  CD  ARG A  16      23.478   4.146  -2.075  1.00  4.740          C  
ATOM    258  NE  ARG A  16      23.006   3.962  -3.477  1.00  4.740          N  
ATOM    259  CZ  ARG A  16      22.360   4.877  -4.249  1.00  4.740          C  
ATOM    260  NH1 ARG A  16      22.094   6.093  -3.793  1.00  4.740          N  
ATOM    261  NH2 ARG A  16      21.985   4.527  -5.484  1.00  4.740          N  
ATOM    262  H   ARG A  16      22.333   1.305   0.398  1.00  3.920          H  
ATOM    263  HA  ARG A  16      25.044   0.876  -0.321  1.00  4.120          H  
ATOM    264 1HB  ARG A  16      23.515   3.316   0.573  1.00  5.690          H  
ATOM    265 2HB  ARG A  16      25.200   3.369   0.057  1.00  5.690          H  
ATOM    266 1HG  ARG A  16      24.654   2.436  -2.118  1.00  5.690          H  
ATOM    267 2HG  ARG A  16      22.970   2.168  -1.646  1.00  5.690          H  
ATOM    268 1HD  ARG A  16      22.670   4.591  -1.484  1.00  5.690          H  
ATOM    269 2HD  ARG A  16      24.350   4.803  -2.076  1.00  5.690          H  
ATOM    270  HE  ARG A  16      23.181   3.017  -3.909  1.00  5.690          H  
ATOM    271 1HH1 ARG A  16      22.374   6.372  -2.859  1.00  5.690          H  
ATOM    272 2HH1 ARG A  16      21.618   6.746  -4.396  1.00  5.690          H  
ATOM    273 1HH2 ARG A  16      22.192   3.596  -5.833  1.00  5.690          H  
ATOM    274 2HH2 ARG A  16      21.465   5.170  -6.116  1.00  5.690          H  
ATOM    275  N   LEU A  17      24.525   1.272   2.891  1.00  2.870          N  
ATOM    276  CA  LEU A  17      25.221   1.113   4.155  1.00  2.780          C  
ATOM    277  C   LEU A  17      25.624  -0.365   4.395  1.00  2.780          C  
ATOM    278  O   LEU A  17      26.732  -0.620   4.867  1.00  2.870          O  
ATOM    279  CB  LEU A  17      24.352   1.660   5.288  1.00  3.930          C  
ATOM    280  CG  LEU A  17      24.083   3.209   5.249  1.00  3.930          C  
ATOM    281  CD1 LEU A  17      23.047   3.561   6.299  1.00  3.930          C  
ATOM    282  CD2 LEU A  17      25.383   3.998   5.488  1.00  3.930          C  
ATOM    283  H   LEU A  17      23.511   1.421   2.868  1.00  3.440          H  
ATOM    284  HA  LEU A  17      26.138   1.683   4.110  1.00  3.340          H  
ATOM    285 1HB  LEU A  17      23.392   1.135   5.278  1.00  4.710          H  
ATOM    286 2HB  LEU A  17      24.858   1.453   6.206  1.00  4.710          H  
ATOM    287  HG  LEU A  17      23.678   3.479   4.276  1.00  4.710          H  
ATOM    288 1HD1 LEU A  17      22.836   4.629   6.252  1.00  4.710          H  
ATOM    289 2HD1 LEU A  17      22.138   3.003   6.093  1.00  4.710          H  
ATOM    290 3HD1 LEU A  17      23.390   3.325   7.272  1.00  4.710          H  
ATOM    291 1HD2 LEU A  17      25.156   5.068   5.457  1.00  4.710          H  
ATOM    292 2HD2 LEU A  17      25.803   3.748   6.450  1.00  4.710          H  
ATOM    293 3HD2 LEU A  17      26.110   3.772   4.718  1.00  4.710          H  
ATOM    294  N   MET A  18      24.761  -1.345   4.035  1.00  2.840          N  
ATOM    295  CA  MET A  18      25.122  -2.765   4.192  1.00  3.100          C  
ATOM    296  C   MET A  18      26.272  -3.151   3.292  1.00  3.310          C  
ATOM    297  O   MET A  18      27.073  -4.017   3.621  1.00  3.490          O  
ATOM    298  CB  MET A  18      24.002  -3.761   3.870  1.00  4.240          C  
ATOM    299  CG  MET A  18      22.880  -3.925   4.822  1.00  4.240          C  
ATOM    300  SD  MET A  18      21.792  -5.244   4.212  1.00  4.240          S  
ATOM    301  CE  MET A  18      20.330  -5.310   5.238  1.00  4.240          C  
ATOM    302  H   MET A  18      23.844  -1.097   3.675  1.00  3.410          H  
ATOM    303  HA  MET A  18      25.430  -2.923   5.219  1.00  3.720          H  
ATOM    304 1HB  MET A  18      23.543  -3.447   2.933  1.00  5.080          H  
ATOM    305 2HB  MET A  18      24.434  -4.738   3.701  1.00  5.080          H  
ATOM    306 1HG  MET A  18      23.294  -4.235   5.766  1.00  5.080          H  
ATOM    307 2HG  MET A  18      22.322  -3.001   4.942  1.00  5.080          H  
ATOM    308 1HE  MET A  18      19.681  -6.112   4.889  1.00  5.080          H  
ATOM    309 2HE  MET A  18      20.583  -5.486   6.256  1.00  5.080          H  
ATOM    310 3HE  MET A  18      19.817  -4.399   5.164  1.00  5.080          H  
ATOM    311  N   GLN A  19      26.390  -2.480   2.157  1.00  3.420          N  
ATOM    312  CA  GLN A  19      27.433  -2.745   1.188  1.00  3.780          C  
ATOM    313  C   GLN A  19      28.828  -2.458   1.758  1.00  3.720          C  
ATOM    314  O   GLN A  19      29.822  -2.926   1.208  1.00  4.030          O  
ATOM    315  CB  GLN A  19      27.165  -1.942  -0.088  1.00  5.150          C  
ATOM    316  CG  GLN A  19      27.991  -2.336  -1.307  1.00  5.150          C  
ATOM    317  CD  GLN A  19      29.333  -1.623  -1.450  1.00  5.150          C  
ATOM    318  OE1 GLN A  19      29.492  -0.463  -1.060  1.00  5.150          O  
ATOM    319  NE2 GLN A  19      30.302  -2.321  -2.027  1.00  5.150          N  
ATOM    320  H   GLN A  19      25.652  -1.817   1.896  1.00  4.100          H  
ATOM    321  HA  GLN A  19      27.401  -3.795   0.926  1.00  4.540          H  
ATOM    322 1HB  GLN A  19      26.116  -2.061  -0.363  1.00  6.180          H  
ATOM    323 2HB  GLN A  19      27.323  -0.880   0.117  1.00  6.180          H  
ATOM    324 1HG  GLN A  19      28.183  -3.412  -1.263  1.00  6.180          H  
ATOM    325 2HG  GLN A  19      27.390  -2.106  -2.179  1.00  6.180          H  
ATOM    326 1HE2 GLN A  19      31.207  -1.914  -2.156  1.00  6.180          H  
ATOM    327 2HE2 GLN A  19      30.137  -3.268  -2.332  1.00  6.180          H  
ATOM    328  N   ASN A  20      28.923  -1.694   2.860  1.00  3.430          N  
ATOM    329  CA  ASN A  20      30.220  -1.396   3.445  1.00  3.480          C  
ATOM    330  C   ASN A  20      30.587  -2.405   4.539  1.00  3.290          C  
ATOM    331  O   ASN A  20      31.612  -2.257   5.213  1.00  3.360          O  
ATOM    332  CB  ASN A  20      30.230   0.007   4.006  1.00  4.850          C  
ATOM    333  CG  ASN A  20      30.180   1.061   2.942  1.00  4.850          C  
ATOM    334  OD1 ASN A  20      30.806   0.963   1.878  1.00  4.850          O  
ATOM    335  ND2 ASN A  20      29.427   2.085   3.223  1.00  4.850          N  
ATOM    336  H   ASN A  20      28.084  -1.334   3.323  1.00  4.120          H  
ATOM    337  HA  ASN A  20      30.978  -1.472   2.665  1.00  4.180          H  
ATOM    338 1HB  ASN A  20      29.362   0.130   4.660  1.00  5.820          H  
ATOM    339 2HB  ASN A  20      31.121   0.156   4.611  1.00  5.820          H  
ATOM    340 1HD2 ASN A  20      29.325   2.832   2.567  1.00  5.820          H  
ATOM    341 2HD2 ASN A  20      28.948   2.106   4.099  1.00  5.820          H  
ATOM    342  N   LEU A  21      29.750  -3.421   4.716  1.00  3.170          N  
ATOM    343  CA  LEU A  21      29.976  -4.471   5.683  1.00  3.090          C  
ATOM    344  C   LEU A  21      30.474  -5.664   4.869  1.00  3.310          C  
ATOM    345  O   LEU A  21      30.245  -5.714   3.663  1.00  3.520          O  
ATOM    346  CB  LEU A  21      28.661  -4.818   6.399  1.00  4.360          C  
ATOM    347  CG  LEU A  21      27.915  -3.645   7.104  1.00  4.360          C  
ATOM    348  CD1 LEU A  21      26.586  -4.176   7.674  1.00  4.360          C  
ATOM    349  CD2 LEU A  21      28.786  -3.026   8.199  1.00  4.360          C  
ATOM    350  H   LEU A  21      28.906  -3.489   4.141  1.00  3.800          H  
ATOM    351  HA  LEU A  21      30.727  -4.146   6.388  1.00  3.710          H  
ATOM    352 1HB  LEU A  21      27.986  -5.217   5.655  1.00  5.230          H  
ATOM    353 2HB  LEU A  21      28.844  -5.594   7.136  1.00  5.230          H  
ATOM    354  HG  LEU A  21      27.680  -2.876   6.365  1.00  5.230          H  
ATOM    355 1HD1 LEU A  21      26.045  -3.359   8.138  1.00  5.230          H  
ATOM    356 2HD1 LEU A  21      25.985  -4.591   6.868  1.00  5.230          H  
ATOM    357 3HD1 LEU A  21      26.785  -4.952   8.410  1.00  5.230          H  
ATOM    358 1HD2 LEU A  21      28.247  -2.199   8.665  1.00  5.230          H  
ATOM    359 2HD2 LEU A  21      29.027  -3.777   8.950  1.00  5.230          H  
ATOM    360 3HD2 LEU A  21      29.705  -2.638   7.765  1.00  5.230          H  
ATOM    361  N   PRO A  22      31.219  -6.616   5.430  1.00  3.400          N  
ATOM    362  CA  PRO A  22      31.604  -7.815   4.716  1.00  3.700          C  
ATOM    363  C   PRO A  22      30.332  -8.466   4.212  1.00  3.670          C  
ATOM    364  O   PRO A  22      29.377  -8.581   4.987  1.00  3.370          O  
ATOM    365  CB  PRO A  22      32.292  -8.640   5.811  1.00  5.550          C  
ATOM    366  CG  PRO A  22      32.808  -7.596   6.803  1.00  5.550          C  
ATOM    367  CD  PRO A  22      31.742  -6.508   6.805  1.00  5.550          C  
ATOM    368  HA  PRO A  22      32.285  -7.561   3.886  1.00  4.440          H  
ATOM    369 1HB  PRO A  22      31.580  -9.340   6.264  1.00  6.660          H  
ATOM    370 2HB  PRO A  22      33.094  -9.252   5.367  1.00  6.660          H  
ATOM    371 1HG  PRO A  22      32.939  -8.057   7.796  1.00  6.660          H  
ATOM    372 2HG  PRO A  22      33.798  -7.225   6.491  1.00  6.660          H  
ATOM    373 1HD  PRO A  22      30.956  -6.724   7.544  1.00  6.660          H  
ATOM    374 2HD  PRO A  22      32.238  -5.546   6.983  1.00  6.660          H  
ATOM    375  N   VAL A  23      30.321  -8.983   2.982  1.00  4.050          N  
ATOM    376  CA  VAL A  23      29.096  -9.620   2.511  1.00  4.120          C  
ATOM    377  C   VAL A  23      28.730 -10.791   3.394  1.00  3.900          C  
ATOM    378  O   VAL A  23      27.551 -11.073   3.568  1.00  3.720          O  
ATOM    379  CB  VAL A  23      29.174 -10.056   1.030  1.00  5.740          C  
ATOM    380  CG1 VAL A  23      30.156 -11.225   0.815  1.00  5.740          C  
ATOM    381  CG2 VAL A  23      27.765 -10.481   0.574  1.00  5.740          C  
ATOM    382  H   VAL A  23      31.132  -8.897   2.383  1.00  4.860          H  
ATOM    383  HA  VAL A  23      28.293  -8.881   2.581  1.00  4.940          H  
ATOM    384  HB  VAL A  23      29.525  -9.213   0.435  1.00  6.890          H  
ATOM    385 1HG1 VAL A  23      30.180 -11.481  -0.242  1.00  6.890          H  
ATOM    386 2HG1 VAL A  23      31.157 -10.933   1.135  1.00  6.890          H  
ATOM    387 3HG1 VAL A  23      29.847 -12.105   1.374  1.00  6.890          H  
ATOM    388 1HG2 VAL A  23      27.806 -10.770  -0.452  1.00  6.890          H  
ATOM    389 2HG2 VAL A  23      27.415 -11.330   1.154  1.00  6.890          H  
ATOM    390 3HG2 VAL A  23      27.074  -9.656   0.700  1.00  6.890          H  
ATOM    391  N   GLU A  24      29.733 -11.480   3.942  1.00  4.000          N  
ATOM    392  CA  GLU A  24      29.500 -12.592   4.840  1.00  3.930          C  
ATOM    393  C   GLU A  24      28.759 -12.143   6.102  1.00  3.480          C  
ATOM    394  O   GLU A  24      27.960 -12.889   6.659  1.00  3.430          O  
ATOM    395  CB  GLU A  24      30.830 -13.248   5.202  1.00  5.530          C  
ATOM    396  CG  GLU A  24      31.539 -13.914   4.015  1.00  5.530          C  
ATOM    397  CD  GLU A  24      32.327 -12.941   3.163  1.00  5.530          C  
ATOM    398  OE1 GLU A  24      32.334 -11.762   3.484  1.00  5.530          O  
ATOM    399  OE2 GLU A  24      32.907 -13.360   2.195  1.00  5.530          O  
ATOM    400  H   GLU A  24      30.699 -11.236   3.711  1.00  4.800          H  
ATOM    401  HA  GLU A  24      28.888 -13.328   4.322  1.00  4.720          H  
ATOM    402 1HB  GLU A  24      31.498 -12.504   5.632  1.00  6.640          H  
ATOM    403 2HB  GLU A  24      30.657 -14.015   5.960  1.00  6.640          H  
ATOM    404 1HG  GLU A  24      32.212 -14.683   4.390  1.00  6.640          H  
ATOM    405 2HG  GLU A  24      30.787 -14.401   3.393  1.00  6.640          H  
ATOM    406  N   GLU A  25      29.006 -10.915   6.571  1.00  3.240          N  
ATOM    407  CA  GLU A  25      28.357 -10.440   7.779  1.00  2.950          C  
ATOM    408  C   GLU A  25      26.894 -10.243   7.471  1.00  2.820          C  
ATOM    409  O   GLU A  25      26.015 -10.645   8.246  1.00  2.810          O  
ATOM    410  CB  GLU A  25      28.970  -9.101   8.232  1.00  4.250          C  
ATOM    411  CG  GLU A  25      28.406  -8.512   9.530  1.00  4.250          C  
ATOM    412  CD  GLU A  25      28.709  -9.337  10.747  1.00  4.250          C  
ATOM    413  OE1 GLU A  25      29.668 -10.081  10.712  1.00  4.250          O  
ATOM    414  OE2 GLU A  25      27.991  -9.204  11.732  1.00  4.250          O  
ATOM    415  H   GLU A  25      29.634 -10.289   6.080  1.00  3.890          H  
ATOM    416  HA  GLU A  25      28.464 -11.185   8.568  1.00  3.540          H  
ATOM    417 1HB  GLU A  25      30.044  -9.222   8.356  1.00  5.100          H  
ATOM    418 2HB  GLU A  25      28.820  -8.354   7.452  1.00  5.100          H  
ATOM    419 1HG  GLU A  25      28.824  -7.516   9.671  1.00  5.100          H  
ATOM    420 2HG  GLU A  25      27.324  -8.408   9.434  1.00  5.100          H  
ATOM    421  N   VAL A  26      26.631  -9.659   6.307  1.00  2.910          N  
ATOM    422  CA  VAL A  26      25.265  -9.374   5.909  1.00  3.000          C  
ATOM    423  C   VAL A  26      24.524 -10.688   5.659  1.00  3.040          C  
ATOM    424  O   VAL A  26      23.384 -10.865   6.110  1.00  3.120          O  
ATOM    425  CB  VAL A  26      25.235  -8.494   4.642  1.00  4.160          C  
ATOM    426  CG1 VAL A  26      23.788  -8.296   4.165  1.00  4.160          C  
ATOM    427  CG2 VAL A  26      25.911  -7.163   4.932  1.00  4.160          C  
ATOM    428  H   VAL A  26      27.431  -9.361   5.731  1.00  3.490          H  
ATOM    429  HA  VAL A  26      24.773  -8.839   6.723  1.00  3.600          H  
ATOM    430  HB  VAL A  26      25.776  -9.007   3.845  1.00  5.000          H  
ATOM    431 1HG1 VAL A  26      23.778  -7.692   3.265  1.00  5.000          H  
ATOM    432 2HG1 VAL A  26      23.321  -9.239   3.960  1.00  5.000          H  
ATOM    433 3HG1 VAL A  26      23.226  -7.791   4.945  1.00  5.000          H  
ATOM    434 1HG2 VAL A  26      25.919  -6.542   4.038  1.00  5.000          H  
ATOM    435 2HG2 VAL A  26      25.371  -6.652   5.725  1.00  5.000          H  
ATOM    436 3HG2 VAL A  26      26.940  -7.339   5.248  1.00  5.000          H  
ATOM    437  N   ALA A  27      25.173 -11.599   4.917  1.00  3.120          N  
ATOM    438  CA  ALA A  27      24.613 -12.889   4.578  1.00  3.240          C  
ATOM    439  C   ALA A  27      24.305 -13.714   5.802  1.00  3.170          C  
ATOM    440  O   ALA A  27      23.191 -14.207   5.926  1.00  3.320          O  
ATOM    441  CB  ALA A  27      25.571 -13.660   3.694  1.00  4.490          C  
ATOM    442  H   ALA A  27      26.101 -11.379   4.561  1.00  3.740          H  
ATOM    443  HA  ALA A  27      23.684 -12.719   4.035  1.00  3.890          H  
ATOM    444 1HB  ALA A  27      25.143 -14.622   3.419  1.00  5.390          H  
ATOM    445 2HB  ALA A  27      25.788 -13.086   2.796  1.00  5.390          H  
ATOM    446 3HB  ALA A  27      26.498 -13.830   4.241  1.00  5.390          H  
ATOM    447  N   ASP A  28      25.213 -13.752   6.787  1.00  3.080          N  
ATOM    448  CA  ASP A  28      24.950 -14.538   7.977  1.00  3.200          C  
ATOM    449  C   ASP A  28      23.864 -13.876   8.795  1.00  3.230          C  
ATOM    450  O   ASP A  28      22.997 -14.545   9.350  1.00  3.470          O  
ATOM    451  CB  ASP A  28      26.201 -14.680   8.842  1.00  4.430          C  
ATOM    452  CG  ASP A  28      27.300 -15.561   8.225  1.00  4.430          C  
ATOM    453  OD1 ASP A  28      27.045 -16.256   7.263  1.00  4.430          O  
ATOM    454  OD2 ASP A  28      28.388 -15.550   8.748  1.00  4.430          O  
ATOM    455  H   ASP A  28      26.135 -13.320   6.678  1.00  3.700          H  
ATOM    456  HA  ASP A  28      24.614 -15.528   7.680  1.00  3.840          H  
ATOM    457 1HB  ASP A  28      26.622 -13.685   9.023  1.00  5.320          H  
ATOM    458 2HB  ASP A  28      25.918 -15.099   9.814  1.00  5.320          H  
ATOM    459  N   THR A  29      23.852 -12.546   8.845  1.00  3.100          N  
ATOM    460  CA  THR A  29      22.840 -11.878   9.631  1.00  3.320          C  
ATOM    461  C   THR A  29      21.457 -12.297   9.131  1.00  3.610          C  
ATOM    462  O   THR A  29      20.589 -12.667   9.932  1.00  3.960          O  
ATOM    463  CB  THR A  29      23.043 -10.345   9.601  1.00  4.560          C  
ATOM    464  OG1 THR A  29      24.321 -10.025  10.178  1.00  4.560          O  
ATOM    465  CG2 THR A  29      21.986  -9.678  10.402  1.00  4.560          C  
ATOM    466  H   THR A  29      24.580 -11.989   8.394  1.00  3.720          H  
ATOM    467  HA  THR A  29      22.936 -12.203  10.666  1.00  3.980          H  
ATOM    468  HB  THR A  29      23.010  -9.984   8.575  1.00  5.470          H  
ATOM    469  HG1 THR A  29      25.034 -10.330   9.580  1.00  5.470          H  
ATOM    470 1HG2 THR A  29      22.139  -8.609  10.397  1.00  5.470          H  
ATOM    471 2HG2 THR A  29      21.032  -9.901   9.979  1.00  5.470          H  
ATOM    472 3HG2 THR A  29      22.029 -10.044  11.421  1.00  5.470          H  
ATOM    473  N   VAL A  30      21.253 -12.302   7.809  1.00  3.590          N  
ATOM    474  CA  VAL A  30      19.958 -12.745   7.320  1.00  3.970          C  
ATOM    475  C   VAL A  30      19.769 -14.272   7.367  1.00  4.100          C  
ATOM    476  O   VAL A  30      18.706 -14.731   7.768  1.00  4.460          O  
ATOM    477  CB  VAL A  30      19.656 -12.193   5.904  1.00  5.410          C  
ATOM    478  CG1 VAL A  30      20.560 -12.818   4.806  1.00  5.410          C  
ATOM    479  CG2 VAL A  30      18.182 -12.469   5.601  1.00  5.410          C  
ATOM    480  H   VAL A  30      21.993 -11.959   7.185  1.00  4.310          H  
ATOM    481  HA  VAL A  30      19.205 -12.306   7.969  1.00  4.760          H  
ATOM    482  HB  VAL A  30      19.842 -11.120   5.907  1.00  6.490          H  
ATOM    483 1HG1 VAL A  30      20.333 -12.386   3.856  1.00  6.490          H  
ATOM    484 2HG1 VAL A  30      21.580 -12.597   5.046  1.00  6.490          H  
ATOM    485 3HG1 VAL A  30      20.422 -13.893   4.735  1.00  6.490          H  
ATOM    486 1HG2 VAL A  30      17.929 -12.060   4.648  1.00  6.490          H  
ATOM    487 2HG2 VAL A  30      17.988 -13.536   5.583  1.00  6.490          H  
ATOM    488 3HG2 VAL A  30      17.557 -12.011   6.362  1.00  6.490          H  
ATOM    489  N   TYR A  31      20.784 -15.079   7.056  1.00  3.920          N  
ATOM    490  CA  TYR A  31      20.584 -16.527   7.056  1.00  4.170          C  
ATOM    491  C   TYR A  31      20.348 -17.092   8.458  1.00  4.330          C  
ATOM    492  O   TYR A  31      19.688 -18.117   8.619  1.00  4.580          O  
ATOM    493  CB  TYR A  31      21.711 -17.264   6.338  1.00  5.740          C  
ATOM    494  CG  TYR A  31      21.662 -17.159   4.792  1.00  5.740          C  
ATOM    495  CD1 TYR A  31      22.725 -16.624   4.089  1.00  5.740          C  
ATOM    496  CD2 TYR A  31      20.543 -17.608   4.086  1.00  5.740          C  
ATOM    497  CE1 TYR A  31      22.685 -16.551   2.710  1.00  5.740          C  
ATOM    498  CE2 TYR A  31      20.512 -17.540   2.706  1.00  5.740          C  
ATOM    499  CZ  TYR A  31      21.578 -17.020   2.019  1.00  5.740          C  
ATOM    500  OH  TYR A  31      21.563 -16.979   0.632  1.00  5.740          O  
ATOM    501  H   TYR A  31      21.680 -14.697   6.757  1.00  4.700          H  
ATOM    502  HA  TYR A  31      19.686 -16.717   6.487  1.00  5.000          H  
ATOM    503 1HB  TYR A  31      22.667 -16.858   6.676  1.00  6.890          H  
ATOM    504 2HB  TYR A  31      21.690 -18.320   6.611  1.00  6.890          H  
ATOM    505  HD1 TYR A  31      23.609 -16.272   4.617  1.00  6.890          H  
ATOM    506  HD2 TYR A  31      19.698 -18.022   4.616  1.00  6.890          H  
ATOM    507  HE1 TYR A  31      23.537 -16.140   2.166  1.00  6.890          H  
ATOM    508  HE2 TYR A  31      19.653 -17.900   2.160  1.00  6.890          H  
ATOM    509  HH  TYR A  31      22.323 -16.465   0.317  1.00  6.890          H  
ATOM    510  N   ASP A  32      20.822 -16.396   9.483  1.00  4.350          N  
ATOM    511  CA  ASP A  32      20.609 -16.795  10.864  1.00  4.650          C  
ATOM    512  C   ASP A  32      19.302 -16.191  11.425  1.00  4.720          C  
ATOM    513  O   ASP A  32      19.013 -16.338  12.616  1.00  4.820          O  
ATOM    514  CB  ASP A  32      21.792 -16.363  11.735  1.00  6.390          C  
ATOM    515  CG  ASP A  32      23.118 -17.112  11.423  1.00  6.390          C  
ATOM    516  OD1 ASP A  32      23.084 -18.212  10.912  1.00  6.390          O  
ATOM    517  OD2 ASP A  32      24.155 -16.566  11.725  1.00  6.390          O  
ATOM    518  H   ASP A  32      21.445 -15.599   9.307  1.00  5.220          H  
ATOM    519  HA  ASP A  32      20.529 -17.880  10.901  1.00  5.580          H  
ATOM    520 1HB  ASP A  32      21.959 -15.292  11.590  1.00  7.670          H  
ATOM    521 2HB  ASP A  32      21.541 -16.511  12.782  1.00  7.670          H  
ATOM    522  N   ALA A  33      18.507 -15.547  10.546  1.00  4.930          N  
ATOM    523  CA  ALA A  33      17.231 -14.879  10.826  1.00  5.200          C  
ATOM    524  C   ALA A  33      17.347 -13.715  11.799  1.00  4.810          C  
ATOM    525  O   ALA A  33      16.529 -13.566  12.706  1.00  5.050          O  
ATOM    526  CB  ALA A  33      16.206 -15.864  11.360  1.00  7.170          C  
ATOM    527  H   ALA A  33      18.809 -15.480   9.575  1.00  5.920          H  
ATOM    528  HA  ALA A  33      16.868 -14.476   9.881  1.00  6.240          H  
ATOM    529 1HB  ALA A  33      15.262 -15.345  11.505  1.00  8.610          H  
ATOM    530 2HB  ALA A  33      16.078 -16.664  10.654  1.00  8.610          H  
ATOM    531 3HB  ALA A  33      16.541 -16.271  12.310  1.00  8.610          H  
ATOM    532  N   SER A  34      18.349 -12.870  11.597  1.00  4.570          N  
ATOM    533  CA  SER A  34      18.560 -11.684  12.400  1.00  4.530          C  
ATOM    534  C   SER A  34      18.694 -10.468  11.494  1.00  4.170          C  
ATOM    535  O   SER A  34      19.334  -9.500  11.870  1.00  4.550          O  
ATOM    536  CB  SER A  34      19.819 -11.830  13.246  1.00  6.360          C  
ATOM    537  OG  SER A  34      19.718 -12.892  14.153  1.00  6.360          O  
ATOM    538  H   SER A  34      19.037 -13.036  10.862  1.00  5.480          H  
ATOM    539  HA  SER A  34      17.701 -11.540  13.056  1.00  5.440          H  
ATOM    540 1HB  SER A  34      20.674 -11.998  12.582  1.00  7.630          H  
ATOM    541 2HB  SER A  34      20.003 -10.912  13.784  1.00  7.630          H  
ATOM    542  HG  SER A  34      20.564 -12.944  14.593  1.00  7.630          H  
ATOM    543  N   GLY A  35      18.069 -10.493  10.317  1.00  3.840          N  
ATOM    544  CA  GLY A  35      18.194  -9.435   9.297  1.00  4.060          C  
ATOM    545  C   GLY A  35      18.178  -7.994   9.828  1.00  4.000          C  
ATOM    546  O   GLY A  35      19.085  -7.207   9.531  1.00  4.200          O  
ATOM    547  H   GLY A  35      17.529 -11.320  10.101  1.00  4.610          H  
ATOM    548 1HA  GLY A  35      19.104  -9.598   8.721  1.00  4.870          H  
ATOM    549 2HA  GLY A  35      17.375  -9.551   8.592  1.00  4.870          H  
ATOM    550  N   GLN A  36      17.178  -7.643  10.640  1.00  4.050          N  
ATOM    551  CA  GLN A  36      17.072  -6.276  11.168  1.00  4.250          C  
ATOM    552  C   GLN A  36      18.245  -5.871  12.077  1.00  4.230          C  
ATOM    553  O   GLN A  36      18.415  -4.691  12.376  1.00  4.390          O  
ATOM    554  CB  GLN A  36      15.759  -6.036  11.920  1.00  5.870          C  
ATOM    555  CG  GLN A  36      15.621  -6.777  13.237  1.00  5.870          C  
ATOM    556  CD  GLN A  36      14.359  -6.380  13.969  1.00  5.870          C  
ATOM    557  OE1 GLN A  36      14.096  -5.170  14.095  1.00  5.870          O  
ATOM    558  NE2 GLN A  36      13.594  -7.350  14.445  1.00  5.870          N  
ATOM    559  H   GLN A  36      16.471  -8.331  10.861  1.00  4.860          H  
ATOM    560  HA  GLN A  36      17.081  -5.595  10.316  1.00  5.100          H  
ATOM    561 1HB  GLN A  36      15.658  -4.968  12.123  1.00  7.040          H  
ATOM    562 2HB  GLN A  36      14.920  -6.324  11.284  1.00  7.040          H  
ATOM    563 1HG  GLN A  36      15.577  -7.850  13.043  1.00  7.040          H  
ATOM    564 2HG  GLN A  36      16.466  -6.547  13.883  1.00  7.040          H  
ATOM    565 1HE2 GLN A  36      12.751  -7.138  14.940  1.00  7.040          H  
ATOM    566 2HE2 GLN A  36      13.835  -8.336  14.284  1.00  7.040          H  
ATOM    567  N   ALA A  37      19.060  -6.841  12.518  1.00  4.350          N  
ATOM    568  CA  ALA A  37      20.203  -6.634  13.413  1.00  4.800          C  
ATOM    569  C   ALA A  37      21.222  -5.717  12.785  1.00  4.620          C  
ATOM    570  O   ALA A  37      22.084  -5.184  13.481  1.00  4.700          O  
ATOM    571  CB  ALA A  37      20.879  -7.930  13.795  1.00  6.540          C  
ATOM    572  H   ALA A  37      18.901  -7.789  12.192  1.00  5.220          H  
ATOM    573  HA  ALA A  37      19.827  -6.159  14.321  1.00  5.760          H  
ATOM    574 1HB  ALA A  37      21.697  -7.718  14.484  1.00  7.850          H  
ATOM    575 2HB  ALA A  37      20.155  -8.582  14.274  1.00  7.850          H  
ATOM    576 3HB  ALA A  37      21.267  -8.400  12.910  1.00  7.850          H  
ATOM    577  N   VAL A  38      21.132  -5.500  11.475  1.00  4.540          N  
ATOM    578  CA  VAL A  38      22.026  -4.586  10.792  1.00  4.550          C  
ATOM    579  C   VAL A  38      21.948  -3.191  11.429  1.00  4.460          C  
ATOM    580  O   VAL A  38      22.870  -2.390  11.279  1.00  4.600          O  
ATOM    581  CB  VAL A  38      21.761  -4.574   9.278  1.00  6.370          C  
ATOM    582  CG1 VAL A  38      22.523  -3.462   8.602  1.00  6.370          C  
ATOM    583  CG2 VAL A  38      22.242  -5.923   8.720  1.00  6.370          C  
ATOM    584  H   VAL A  38      20.404  -5.997  10.946  1.00  5.450          H  
ATOM    585  HA  VAL A  38      23.041  -4.957  10.923  1.00  5.460          H  
ATOM    586  HB  VAL A  38      20.693  -4.431   9.084  1.00  7.640          H  
ATOM    587 1HG1 VAL A  38      22.324  -3.497   7.562  1.00  7.640          H  
ATOM    588 2HG1 VAL A  38      22.201  -2.504   8.975  1.00  7.640          H  
ATOM    589 3HG1 VAL A  38      23.586  -3.584   8.778  1.00  7.640          H  
ATOM    590 1HG2 VAL A  38      22.100  -5.979   7.665  1.00  7.640          H  
ATOM    591 2HG2 VAL A  38      23.303  -6.045   8.933  1.00  7.640          H  
ATOM    592 3HG2 VAL A  38      21.683  -6.721   9.197  1.00  7.640          H  
ATOM    593  N   GLU A  39      20.881  -2.885  12.179  1.00  4.340          N  
ATOM    594  CA  GLU A  39      20.772  -1.595  12.858  1.00  4.380          C  
ATOM    595  C   GLU A  39      21.971  -1.371  13.810  1.00  4.380          C  
ATOM    596  O   GLU A  39      22.262  -0.242  14.194  1.00  4.580          O  
ATOM    597  CB  GLU A  39      19.479  -1.499  13.688  1.00  6.120          C  
ATOM    598  CG  GLU A  39      19.447  -2.410  14.945  1.00  6.120          C  
ATOM    599  CD  GLU A  39      18.192  -2.284  15.758  1.00  6.120          C  
ATOM    600  OE1 GLU A  39      17.119  -2.377  15.217  1.00  6.120          O  
ATOM    601  OE2 GLU A  39      18.308  -2.047  16.946  1.00  6.120          O  
ATOM    602  H   GLU A  39      20.120  -3.568  12.276  1.00  5.210          H  
ATOM    603  HA  GLU A  39      20.773  -0.801  12.104  1.00  5.260          H  
ATOM    604 1HB  GLU A  39      19.325  -0.470  14.007  1.00  7.340          H  
ATOM    605 2HB  GLU A  39      18.630  -1.781  13.066  1.00  7.340          H  
ATOM    606 1HG  GLU A  39      19.563  -3.448  14.626  1.00  7.340          H  
ATOM    607 2HG  GLU A  39      20.282  -2.165  15.593  1.00  7.340          H  
ATOM    608  N   GLU A  40      22.657  -2.451  14.231  1.00  4.310          N  
ATOM    609  CA  GLU A  40      23.810  -2.342  15.122  1.00  4.510          C  
ATOM    610  C   GLU A  40      25.113  -2.129  14.336  1.00  4.680          C  
ATOM    611  O   GLU A  40      26.186  -1.972  14.923  1.00  4.800          O  
ATOM    612  CB  GLU A  40      23.949  -3.596  15.995  1.00  6.230          C  
ATOM    613  CG  GLU A  40      22.798  -3.830  16.982  1.00  6.230          C  
ATOM    614  CD  GLU A  40      22.995  -5.056  17.867  1.00  6.230          C  
ATOM    615  OE1 GLU A  40      23.994  -5.723  17.725  1.00  6.230          O  
ATOM    616  OE2 GLU A  40      22.144  -5.313  18.687  1.00  6.230          O  
ATOM    617  H   GLU A  40      22.379  -3.383  13.909  1.00  5.170          H  
ATOM    618  HA  GLU A  40      23.660  -1.480  15.772  1.00  5.410          H  
ATOM    619 1HB  GLU A  40      24.008  -4.474  15.348  1.00  7.480          H  
ATOM    620 2HB  GLU A  40      24.876  -3.545  16.563  1.00  7.480          H  
ATOM    621 1HG  GLU A  40      22.687  -2.947  17.610  1.00  7.480          H  
ATOM    622 2HG  GLU A  40      21.879  -3.950  16.408  1.00  7.480          H  
ATOM    623  N   ARG A  41      25.018  -2.156  13.008  1.00  4.820          N  
ATOM    624  CA  ARG A  41      26.149  -2.011  12.103  1.00  5.140          C  
ATOM    625  C   ARG A  41      26.112  -0.723  11.273  1.00  5.280          C  
ATOM    626  O   ARG A  41      27.164  -0.222  10.872  1.00  5.990          O  
ATOM    627  CB  ARG A  41      26.221  -3.188  11.146  1.00  7.070          C  
ATOM    628  CG  ARG A  41      26.465  -4.573  11.753  1.00  7.070          C  
ATOM    629  CD  ARG A  41      27.814  -4.680  12.378  1.00  7.070          C  
ATOM    630  NE  ARG A  41      28.172  -6.070  12.717  1.00  7.070          N  
ATOM    631  CZ  ARG A  41      29.240  -6.436  13.456  1.00  7.070          C  
ATOM    632  NH1 ARG A  41      30.067  -5.540  13.966  1.00  7.070          N  
ATOM    633  NH2 ARG A  41      29.452  -7.722  13.659  1.00  7.070          N  
ATOM    634  H   ARG A  41      24.102  -2.277  12.594  1.00  5.780          H  
ATOM    635  HA  ARG A  41      27.059  -1.988  12.699  1.00  6.170          H  
ATOM    636 1HB  ARG A  41      25.292  -3.241  10.581  1.00  8.480          H  
ATOM    637 2HB  ARG A  41      27.010  -3.007  10.448  1.00  8.480          H  
ATOM    638 1HG  ARG A  41      25.714  -4.770  12.523  1.00  8.480          H  
ATOM    639 2HG  ARG A  41      26.392  -5.334  10.975  1.00  8.480          H  
ATOM    640 1HD  ARG A  41      28.568  -4.290  11.689  1.00  8.480          H  
ATOM    641 2HD  ARG A  41      27.828  -4.095  13.301  1.00  8.480          H  
ATOM    642  HE  ARG A  41      27.608  -6.861  12.337  1.00  8.480          H  
ATOM    643 1HH1 ARG A  41      29.912  -4.557  13.813  1.00  8.480          H  
ATOM    644 2HH1 ARG A  41      30.863  -5.844  14.511  1.00  8.480          H  
ATOM    645 1HH2 ARG A  41      28.809  -8.415  13.238  1.00  8.480          H  
ATOM    646 2HH2 ARG A  41      30.238  -8.037  14.198  1.00  8.480          H  
ATOM    647  N   VAL A  42      24.918  -0.186  11.014  1.00  4.720          N  
ATOM    648  CA  VAL A  42      24.819   0.998  10.158  1.00  4.880          C  
ATOM    649  C   VAL A  42      24.201   2.159  10.958  1.00  4.750          C  
ATOM    650  O   VAL A  42      23.391   1.918  11.848  1.00  4.230          O  
ATOM    651  CB  VAL A  42      23.929   0.668   8.936  1.00  6.770          C  
ATOM    652  CG1 VAL A  42      24.549  -0.513   8.163  1.00  6.770          C  
ATOM    653  CG2 VAL A  42      22.490   0.400   9.372  1.00  6.770          C  
ATOM    654  H   VAL A  42      24.090  -0.668  11.363  1.00  5.660          H  
ATOM    655  HA  VAL A  42      25.821   1.256   9.818  1.00  5.860          H  
ATOM    656  HB  VAL A  42      23.917   1.480   8.285  1.00  8.120          H  
ATOM    657 1HG1 VAL A  42      23.949  -0.738   7.282  1.00  8.120          H  
ATOM    658 2HG1 VAL A  42      25.566  -0.260   7.856  1.00  8.120          H  
ATOM    659 3HG1 VAL A  42      24.580  -1.384   8.803  1.00  8.120          H  
ATOM    660 1HG2 VAL A  42      21.897   0.184   8.498  1.00  8.120          H  
ATOM    661 2HG2 VAL A  42      22.452  -0.428  10.036  1.00  8.120          H  
ATOM    662 3HG2 VAL A  42      22.071   1.257   9.876  1.00  8.120          H  
ATOM    663  N   PRO A  43      24.495   3.430  10.623  1.00  5.410          N  
ATOM    664  CA  PRO A  43      24.005   4.630  11.301  1.00  5.590          C  
ATOM    665  C   PRO A  43      22.575   5.036  10.969  1.00  4.950          C  
ATOM    666  O   PRO A  43      22.344   6.123  10.440  1.00  5.090          O  
ATOM    667  CB  PRO A  43      25.006   5.687  10.811  1.00  8.380          C  
ATOM    668  CG  PRO A  43      25.387   5.226   9.422  1.00  8.380          C  
ATOM    669  CD  PRO A  43      25.461   3.714   9.538  1.00  8.380          C  
ATOM    670  HA  PRO A  43      24.109   4.487  12.387  1.00  6.710          H  
ATOM    671 1HB  PRO A  43      24.549   6.687  10.827  1.00 10.060          H  
ATOM    672 2HB  PRO A  43      25.869   5.724  11.491  1.00 10.060          H  
ATOM    673 1HG  PRO A  43      24.631   5.556   8.690  1.00 10.060          H  
ATOM    674 2HG  PRO A  43      26.344   5.677   9.115  1.00 10.060          H  
ATOM    675 1HD  PRO A  43      25.180   3.260   8.609  1.00 10.060          H  
ATOM    676 2HD  PRO A  43      26.481   3.424   9.841  1.00 10.060          H  
ATOM    677  N   LEU A  44      21.639   4.157  11.282  1.00  4.540          N  
ATOM    678  CA  LEU A  44      20.221   4.387  11.020  1.00  4.130          C  
ATOM    679  C   LEU A  44      19.333   4.322  12.240  1.00  3.780          C  
ATOM    680  O   LEU A  44      19.678   3.718  13.253  1.00  3.750          O  
ATOM    681  CB  LEU A  44      19.665   3.384  10.013  1.00  5.950          C  
ATOM    682  CG  LEU A  44      20.270   3.342   8.632  1.00  5.950          C  
ATOM    683  CD1 LEU A  44      19.614   2.199   7.875  1.00  5.950          C  
ATOM    684  CD2 LEU A  44      20.052   4.646   7.925  1.00  5.950          C  
ATOM    685  H   LEU A  44      21.949   3.286  11.725  1.00  5.450          H  
ATOM    686  HA  LEU A  44      20.111   5.390  10.619  1.00  4.960          H  
ATOM    687 1HB  LEU A  44      19.783   2.389  10.444  1.00  7.140          H  
ATOM    688 2HB  LEU A  44      18.622   3.569   9.915  1.00  7.140          H  
ATOM    689  HG  LEU A  44      21.334   3.149   8.704  1.00  7.140          H  
ATOM    690 1HD1 LEU A  44      20.035   2.118   6.878  1.00  7.140          H  
ATOM    691 2HD1 LEU A  44      19.786   1.283   8.421  1.00  7.140          H  
ATOM    692 3HD1 LEU A  44      18.541   2.371   7.800  1.00  7.140          H  
ATOM    693 1HD2 LEU A  44      20.479   4.592   6.950  1.00  7.140          H  
ATOM    694 2HD2 LEU A  44      18.986   4.852   7.843  1.00  7.140          H  
ATOM    695 3HD2 LEU A  44      20.537   5.452   8.465  1.00  7.140          H  
ATOM    696  N   LYS A  45      18.173   4.960  12.137  1.00  4.120          N  
ATOM    697  CA  LYS A  45      17.149   4.820  13.154  1.00  4.490          C  
ATOM    698  C   LYS A  45      16.611   3.404  13.021  1.00  4.690          C  
ATOM    699  O   LYS A  45      16.529   2.883  11.899  1.00  5.040          O  
ATOM    700  CB  LYS A  45      16.024   5.841  12.970  1.00  6.140          C  
ATOM    701  CG  LYS A  45      16.432   7.285  13.213  1.00  6.140          C  
ATOM    702  CD  LYS A  45      15.238   8.230  13.062  1.00  6.140          C  
ATOM    703  CE  LYS A  45      15.632   9.683  13.318  1.00  6.140          C  
ATOM    704  NZ  LYS A  45      14.470  10.609  13.173  1.00  6.140          N  
ATOM    705  H   LYS A  45      17.988   5.507  11.309  1.00  4.940          H  
ATOM    706  HA  LYS A  45      17.592   4.933  14.144  1.00  5.390          H  
ATOM    707 1HB  LYS A  45      15.638   5.774  11.951  1.00  7.370          H  
ATOM    708 2HB  LYS A  45      15.205   5.605  13.645  1.00  7.370          H  
ATOM    709 1HG  LYS A  45      16.839   7.379  14.221  1.00  7.370          H  
ATOM    710 2HG  LYS A  45      17.205   7.569  12.503  1.00  7.370          H  
ATOM    711 1HD  LYS A  45      14.834   8.147  12.052  1.00  7.370          H  
ATOM    712 2HD  LYS A  45      14.459   7.949  13.770  1.00  7.370          H  
ATOM    713 1HE  LYS A  45      16.031   9.772  14.328  1.00  7.370          H  
ATOM    714 2HE  LYS A  45      16.405   9.974  12.607  1.00  7.370          H  
ATOM    715 1HZ  LYS A  45      14.770  11.558  13.351  1.00  7.370          H  
ATOM    716 2HZ  LYS A  45      14.099  10.545  12.236  1.00  7.370          H  
ATOM    717 3HZ  LYS A  45      13.752  10.356  13.837  1.00  7.370          H  
ATOM    718  N   GLN A  46      16.134   2.816  14.115  1.00  4.770          N  
ATOM    719  CA  GLN A  46      15.605   1.452  14.042  1.00  5.230          C  
ATOM    720  C   GLN A  46      14.491   1.348  13.017  1.00  5.090          C  
ATOM    721  O   GLN A  46      14.394   0.350  12.299  1.00  4.960          O  
ATOM    722  CB  GLN A  46      15.055   0.996  15.394  1.00  7.140          C  
ATOM    723  CG  GLN A  46      16.091   0.758  16.454  1.00  7.140          C  
ATOM    724  CD  GLN A  46      15.482   0.313  17.772  1.00  7.140          C  
ATOM    725  OE1 GLN A  46      14.459   0.853  18.218  1.00  7.140          O  
ATOM    726  NE2 GLN A  46      16.095  -0.689  18.394  1.00  7.140          N  
ATOM    727  H   GLN A  46      16.194   3.292  15.006  1.00  5.720          H  
ATOM    728  HA  GLN A  46      16.413   0.779  13.744  1.00  6.280          H  
ATOM    729 1HB  GLN A  46      14.342   1.727  15.767  1.00  8.570          H  
ATOM    730 2HB  GLN A  46      14.521   0.061  15.256  1.00  8.570          H  
ATOM    731 1HG  GLN A  46      16.752  -0.013  16.113  1.00  8.570          H  
ATOM    732 2HG  GLN A  46      16.652   1.672  16.625  1.00  8.570          H  
ATOM    733 1HE2 GLN A  46      15.747  -1.033  19.262  1.00  8.570          H  
ATOM    734 2HE2 GLN A  46      16.929  -1.131  17.971  1.00  8.570          H  
ATOM    735  N   SER A  47      13.670   2.391  12.925  1.00  5.230          N  
ATOM    736  CA  SER A  47      12.564   2.411  11.992  1.00  5.240          C  
ATOM    737  C   SER A  47      13.031   2.310  10.544  1.00  4.690          C  
ATOM    738  O   SER A  47      12.359   1.684   9.727  1.00  4.610          O  
ATOM    739  CB  SER A  47      11.763   3.688  12.170  1.00  7.330          C  
ATOM    740  OG  SER A  47      11.139   3.727  13.428  1.00  7.330          O  
ATOM    741  H   SER A  47      13.796   3.176  13.545  1.00  6.280          H  
ATOM    742  HA  SER A  47      11.919   1.560  12.209  1.00  6.290          H  
ATOM    743 1HB  SER A  47      12.425   4.548  12.060  1.00  8.800          H  
ATOM    744 2HB  SER A  47      11.011   3.752  11.386  1.00  8.800          H  
ATOM    745  HG  SER A  47      10.607   4.529  13.435  1.00  8.800          H  
ATOM    746  N   ALA A  48      14.148   2.962  10.194  1.00  4.400          N  
ATOM    747  CA  ALA A  48      14.634   2.945   8.821  1.00  4.000          C  
ATOM    748  C   ALA A  48      15.101   1.555   8.435  1.00  3.570          C  
ATOM    749  O   ALA A  48      14.830   1.077   7.322  1.00  3.520          O  
ATOM    750  CB  ALA A  48      15.767   3.935   8.656  1.00  5.760          C  
ATOM    751  H   ALA A  48      14.716   3.416  10.903  1.00  5.280          H  
ATOM    752  HA  ALA A  48      13.811   3.221   8.161  1.00  4.800          H  
ATOM    753 1HB  ALA A  48      16.121   3.927   7.626  1.00  6.910          H  
ATOM    754 2HB  ALA A  48      15.421   4.933   8.917  1.00  6.910          H  
ATOM    755 3HB  ALA A  48      16.557   3.648   9.314  1.00  6.910          H  
ATOM    756  N   THR A  49      15.805   0.899   9.365  1.00  3.520          N  
ATOM    757  CA  THR A  49      16.325  -0.435   9.093  1.00  3.390          C  
ATOM    758  C   THR A  49      15.158  -1.408   8.931  1.00  3.470          C  
ATOM    759  O   THR A  49      15.136  -2.225   8.000  1.00  3.370          O  
ATOM    760  CB  THR A  49      17.299  -0.924  10.197  1.00  4.800          C  
ATOM    761  OG1 THR A  49      18.420  -0.026  10.285  1.00  4.800          O  
ATOM    762  CG2 THR A  49      17.840  -2.331   9.839  1.00  4.800          C  
ATOM    763  H   THR A  49      16.004   1.375  10.253  1.00  4.220          H  
ATOM    764  HA  THR A  49      16.875  -0.396   8.160  1.00  4.070          H  
ATOM    765  HB  THR A  49      16.781  -0.957  11.161  1.00  5.760          H  
ATOM    766  HG1 THR A  49      18.121   0.816  10.642  1.00  5.760          H  
ATOM    767 1HG2 THR A  49      18.527  -2.663  10.609  1.00  5.760          H  
ATOM    768 2HG2 THR A  49      17.019  -3.043   9.767  1.00  5.760          H  
ATOM    769 3HG2 THR A  49      18.364  -2.289   8.888  1.00  5.760          H  
ATOM    770  N   ARG A  50      14.196  -1.319   9.861  1.00  3.790          N  
ATOM    771  CA  ARG A  50      13.014  -2.165   9.865  1.00  4.020          C  
ATOM    772  C   ARG A  50      12.134  -1.933   8.640  1.00  3.950          C  
ATOM    773  O   ARG A  50      11.617  -2.892   8.054  1.00  3.970          O  
ATOM    774  CB  ARG A  50      12.215  -1.917  11.126  1.00  5.540          C  
ATOM    775  CG  ARG A  50      12.866  -2.463  12.388  1.00  5.540          C  
ATOM    776  CD  ARG A  50      12.148  -2.055  13.607  1.00  5.540          C  
ATOM    777  NE  ARG A  50      12.772  -2.621  14.792  1.00  5.540          N  
ATOM    778  CZ  ARG A  50      12.653  -2.139  16.054  1.00  5.540          C  
ATOM    779  NH1 ARG A  50      11.923  -1.060  16.307  1.00  5.540          N  
ATOM    780  NH2 ARG A  50      13.279  -2.750  17.045  1.00  5.540          N  
ATOM    781  H   ARG A  50      14.300  -0.633  10.615  1.00  4.550          H  
ATOM    782  HA  ARG A  50      13.342  -3.198   9.884  1.00  4.820          H  
ATOM    783 1HB  ARG A  50      12.084  -0.845  11.260  1.00  6.640          H  
ATOM    784 2HB  ARG A  50      11.227  -2.358  11.027  1.00  6.640          H  
ATOM    785 1HG  ARG A  50      12.879  -3.544  12.356  1.00  6.640          H  
ATOM    786 2HG  ARG A  50      13.892  -2.109  12.461  1.00  6.640          H  
ATOM    787 1HD  ARG A  50      12.181  -0.968  13.680  1.00  6.640          H  
ATOM    788 2HD  ARG A  50      11.116  -2.396  13.561  1.00  6.640          H  
ATOM    789  HE  ARG A  50      13.335  -3.479  14.651  1.00  6.640          H  
ATOM    790 1HH1 ARG A  50      11.441  -0.582  15.561  1.00  6.640          H  
ATOM    791 2HH1 ARG A  50      11.852  -0.708  17.255  1.00  6.640          H  
ATOM    792 1HH2 ARG A  50      13.852  -3.566  16.861  1.00  6.640          H  
ATOM    793 2HH2 ARG A  50      13.206  -2.394  17.983  1.00  6.640          H  
ATOM    794  N   SER A  51      11.968  -0.667   8.245  1.00  3.950          N  
ATOM    795  CA  SER A  51      11.149  -0.326   7.104  1.00  3.960          C  
ATOM    796  C   SER A  51      11.719  -0.940   5.843  1.00  3.560          C  
ATOM    797  O   SER A  51      10.971  -1.547   5.066  1.00  3.560          O  
ATOM    798  CB  SER A  51      11.016   1.169   6.962  1.00  5.540          C  
ATOM    799  OG  SER A  51      10.195   1.494   5.879  1.00  5.540          O  
ATOM    800  H   SER A  51      12.380   0.104   8.773  1.00  4.740          H  
ATOM    801  HA  SER A  51      10.154  -0.739   7.262  1.00  4.750          H  
ATOM    802 1HB  SER A  51      10.593   1.582   7.874  1.00  6.650          H  
ATOM    803 2HB  SER A  51      12.003   1.611   6.831  1.00  6.650          H  
ATOM    804  HG  SER A  51      10.192   2.451   5.832  1.00  6.650          H  
ATOM    805  N   LEU A  52      13.044  -0.832   5.613  1.00  3.330          N  
ATOM    806  CA  LEU A  52      13.513  -1.475   4.403  1.00  3.140          C  
ATOM    807  C   LEU A  52      13.383  -2.978   4.462  1.00  3.170          C  
ATOM    808  O   LEU A  52      12.966  -3.575   3.472  1.00  3.210          O  
ATOM    809  CB  LEU A  52      14.957  -1.199   3.977  1.00  4.470          C  
ATOM    810  CG  LEU A  52      15.333  -2.029   2.604  1.00  4.470          C  
ATOM    811  CD1 LEU A  52      14.377  -1.609   1.429  1.00  4.470          C  
ATOM    812  CD2 LEU A  52      16.745  -1.873   2.187  1.00  4.470          C  
ATOM    813  H   LEU A  52      13.663  -0.312   6.246  1.00  4.000          H  
ATOM    814  HA  LEU A  52      12.874  -1.111   3.611  1.00  3.770          H  
ATOM    815 1HB  LEU A  52      15.100  -0.137   3.807  1.00  5.370          H  
ATOM    816 2HB  LEU A  52      15.607  -1.509   4.778  1.00  5.370          H  
ATOM    817  HG  LEU A  52      15.210  -3.046   2.795  1.00  5.370          H  
ATOM    818 1HD1 LEU A  52      14.627  -2.182   0.541  1.00  5.370          H  
ATOM    819 2HD1 LEU A  52      13.342  -1.794   1.657  1.00  5.370          H  
ATOM    820 3HD1 LEU A  52      14.496  -0.587   1.224  1.00  5.370          H  
ATOM    821 1HD2 LEU A  52      16.924  -2.462   1.288  1.00  5.370          H  
ATOM    822 2HD2 LEU A  52      16.964  -0.838   1.998  1.00  5.370          H  
ATOM    823 3HD2 LEU A  52      17.374  -2.240   2.948  1.00  5.370          H  
ATOM    824  N   VAL A  53      13.711  -3.641   5.579  1.00  3.300          N  
ATOM    825  CA  VAL A  53      13.619  -5.090   5.442  1.00  3.550          C  
ATOM    826  C   VAL A  53      12.174  -5.496   5.127  1.00  3.690          C  
ATOM    827  O   VAL A  53      11.962  -6.410   4.325  1.00  3.820          O  
ATOM    828  CB  VAL A  53      14.212  -5.857   6.659  1.00  4.870          C  
ATOM    829  CG1 VAL A  53      15.720  -5.508   6.796  1.00  4.870          C  
ATOM    830  CG2 VAL A  53      13.485  -5.531   7.936  1.00  4.870          C  
ATOM    831  H   VAL A  53      14.047  -3.162   6.424  1.00  3.960          H  
ATOM    832  HA  VAL A  53      14.223  -5.375   4.598  1.00  4.260          H  
ATOM    833  HB  VAL A  53      14.135  -6.920   6.467  1.00  5.840          H  
ATOM    834 1HG1 VAL A  53      16.156  -6.071   7.626  1.00  5.840          H  
ATOM    835 2HG1 VAL A  53      16.239  -5.765   5.874  1.00  5.840          H  
ATOM    836 3HG1 VAL A  53      15.836  -4.445   6.986  1.00  5.840          H  
ATOM    837 1HG2 VAL A  53      13.927  -6.086   8.761  1.00  5.840          H  
ATOM    838 2HG2 VAL A  53      13.585  -4.486   8.110  1.00  5.840          H  
ATOM    839 3HG2 VAL A  53      12.433  -5.791   7.863  1.00  5.840          H  
ATOM    840  N   LYS A  54      11.174  -4.791   5.676  1.00  3.780          N  
ATOM    841  CA  LYS A  54       9.803  -5.120   5.318  1.00  4.030          C  
ATOM    842  C   LYS A  54       9.549  -4.826   3.830  1.00  3.800          C  
ATOM    843  O   LYS A  54       8.925  -5.631   3.127  1.00  3.960          O  
ATOM    844  CB  LYS A  54       8.812  -4.352   6.186  1.00  5.540          C  
ATOM    845  CG  LYS A  54       8.752  -4.804   7.644  1.00  5.540          C  
ATOM    846  CD  LYS A  54       7.731  -3.973   8.427  1.00  5.540          C  
ATOM    847  CE  LYS A  54       7.645  -4.387   9.894  1.00  5.540          C  
ATOM    848  NZ  LYS A  54       6.636  -3.576  10.642  1.00  5.540          N  
ATOM    849  H   LYS A  54      11.371  -4.052   6.364  1.00  4.540          H  
ATOM    850  HA  LYS A  54       9.653  -6.184   5.485  1.00  4.840          H  
ATOM    851 1HB  LYS A  54       9.088  -3.292   6.182  1.00  6.650          H  
ATOM    852 2HB  LYS A  54       7.812  -4.430   5.756  1.00  6.650          H  
ATOM    853 1HG  LYS A  54       8.483  -5.858   7.694  1.00  6.650          H  
ATOM    854 2HG  LYS A  54       9.734  -4.677   8.094  1.00  6.650          H  
ATOM    855 1HD  LYS A  54       8.023  -2.921   8.380  1.00  6.650          H  
ATOM    856 2HD  LYS A  54       6.749  -4.080   7.972  1.00  6.650          H  
ATOM    857 1HE  LYS A  54       7.376  -5.439   9.955  1.00  6.650          H  
ATOM    858 2HE  LYS A  54       8.613  -4.242  10.358  1.00  6.650          H  
ATOM    859 1HZ  LYS A  54       6.609  -3.874  11.607  1.00  6.650          H  
ATOM    860 2HZ  LYS A  54       6.888  -2.599  10.599  1.00  6.650          H  
ATOM    861 3HZ  LYS A  54       5.722  -3.704  10.227  1.00  6.650          H  
ATOM    862  N   GLY A  55      10.055  -3.684   3.337  1.00  3.530          N  
ATOM    863  CA  GLY A  55       9.887  -3.298   1.943  1.00  3.430          C  
ATOM    864  C   GLY A  55      10.483  -4.339   1.002  1.00  3.420          C  
ATOM    865  O   GLY A  55       9.855  -4.698   0.002  1.00  3.520          O  
ATOM    866  H   GLY A  55      10.525  -3.028   3.970  1.00  4.240          H  
ATOM    867 1HA  GLY A  55       8.828  -3.169   1.728  1.00  4.120          H  
ATOM    868 2HA  GLY A  55      10.376  -2.335   1.784  1.00  4.120          H  
ATOM    869  N   LEU A  56      11.652  -4.876   1.361  1.00  3.420          N  
ATOM    870  CA  LEU A  56      12.331  -5.890   0.566  1.00  3.640          C  
ATOM    871  C   LEU A  56      11.512  -7.130   0.458  1.00  3.890          C  
ATOM    872  O   LEU A  56      11.541  -7.790  -0.574  1.00  4.100          O  
ATOM    873  CB  LEU A  56      13.670  -6.303   1.176  1.00  5.010          C  
ATOM    874  CG  LEU A  56      14.746  -5.287   1.140  1.00  5.010          C  
ATOM    875  CD1 LEU A  56      15.888  -5.735   2.004  1.00  5.010          C  
ATOM    876  CD2 LEU A  56      15.278  -5.046  -0.265  1.00  5.010          C  
ATOM    877  H   LEU A  56      12.096  -4.505   2.200  1.00  4.100          H  
ATOM    878  HA  LEU A  56      12.486  -5.501  -0.429  1.00  4.370          H  
ATOM    879 1HB  LEU A  56      13.490  -6.549   2.219  1.00  6.010          H  
ATOM    880 2HB  LEU A  56      14.017  -7.198   0.673  1.00  6.010          H  
ATOM    881  HG  LEU A  56      14.341  -4.405   1.509  1.00  6.010          H  
ATOM    882 1HD1 LEU A  56      16.631  -4.966   1.999  1.00  6.010          H  
ATOM    883 2HD1 LEU A  56      15.560  -5.896   3.003  1.00  6.010          H  
ATOM    884 3HD1 LEU A  56      16.302  -6.652   1.615  1.00  6.010          H  
ATOM    885 1HD2 LEU A  56      16.052  -4.296  -0.199  1.00  6.010          H  
ATOM    886 2HD2 LEU A  56      15.700  -5.951  -0.667  1.00  6.010          H  
ATOM    887 3HD2 LEU A  56      14.491  -4.695  -0.922  1.00  6.010          H  
ATOM    888  N   LEU A  57      10.777  -7.485   1.506  1.00  3.990          N  
ATOM    889  CA  LEU A  57      10.028  -8.717   1.424  1.00  4.380          C  
ATOM    890  C   LEU A  57       9.010  -8.643   0.319  1.00  4.400          C  
ATOM    891  O   LEU A  57       8.906  -9.553  -0.516  1.00  4.690          O  
ATOM    892  CB  LEU A  57       9.231  -8.934   2.708  1.00  5.980          C  
ATOM    893  CG  LEU A  57      10.001  -9.135   3.969  1.00  5.980          C  
ATOM    894  CD1 LEU A  57       9.034  -9.164   5.107  1.00  5.980          C  
ATOM    895  CD2 LEU A  57      10.809 -10.347   3.893  1.00  5.980          C  
ATOM    896  H   LEU A  57      10.798  -6.922   2.365  1.00  4.790          H  
ATOM    897  HA  LEU A  57      10.704  -9.517   1.213  1.00  5.260          H  
ATOM    898 1HB  LEU A  57       8.578  -8.075   2.854  1.00  7.170          H  
ATOM    899 2HB  LEU A  57       8.599  -9.808   2.569  1.00  7.170          H  
ATOM    900  HG  LEU A  57      10.650  -8.311   4.126  1.00  7.170          H  
ATOM    901 1HD1 LEU A  57       9.579  -9.280   6.038  1.00  7.170          H  
ATOM    902 2HD1 LEU A  57       8.469  -8.233   5.129  1.00  7.170          H  
ATOM    903 3HD1 LEU A  57       8.354  -9.995   4.961  1.00  7.170          H  
ATOM    904 1HD2 LEU A  57      11.336 -10.453   4.809  1.00  7.170          H  
ATOM    905 2HD2 LEU A  57      10.173 -11.212   3.734  1.00  7.170          H  
ATOM    906 3HD2 LEU A  57      11.529 -10.283   3.094  1.00  7.170          H  
ATOM    907  N   ASP A  58       8.321  -7.512   0.256  1.00  4.170          N  
ATOM    908  CA  ASP A  58       7.295  -7.335  -0.747  1.00  4.270          C  
ATOM    909  C   ASP A  58       7.889  -7.050  -2.130  1.00  4.180          C  
ATOM    910  O   ASP A  58       7.360  -7.486  -3.162  1.00  4.400          O  
ATOM    911  CB  ASP A  58       6.338  -6.238  -0.310  1.00  5.940          C  
ATOM    912  CG  ASP A  58       5.459  -6.599   0.878  1.00  5.940          C  
ATOM    913  OD1 ASP A  58       5.268  -7.760   1.167  1.00  5.940          O  
ATOM    914  OD2 ASP A  58       4.968  -5.689   1.487  1.00  5.940          O  
ATOM    915  H   ASP A  58       8.478  -6.809   0.998  1.00  5.000          H  
ATOM    916  HA  ASP A  58       6.725  -8.264  -0.809  1.00  5.120          H  
ATOM    917 1HB  ASP A  58       6.907  -5.334  -0.074  1.00  7.130          H  
ATOM    918 2HB  ASP A  58       5.686  -6.019  -1.117  1.00  7.130          H  
ATOM    919  N   LEU A  59       9.011  -6.340  -2.184  1.00  3.950          N  
ATOM    920  CA  LEU A  59       9.620  -6.063  -3.479  1.00  4.020          C  
ATOM    921  C   LEU A  59      10.171  -7.353  -4.089  1.00  4.350          C  
ATOM    922  O   LEU A  59       9.853  -7.714  -5.226  1.00  4.590          O  
ATOM    923  CB  LEU A  59      10.777  -5.069  -3.274  1.00  5.600          C  
ATOM    924  CG  LEU A  59      10.397  -3.621  -2.913  1.00  5.600          C  
ATOM    925  CD1 LEU A  59      11.642  -2.886  -2.369  1.00  5.600          C  
ATOM    926  CD2 LEU A  59       9.911  -2.912  -4.168  1.00  5.600          C  
ATOM    927  H   LEU A  59       9.424  -5.962  -1.328  1.00  4.740          H  
ATOM    928  HA  LEU A  59       8.867  -5.652  -4.145  1.00  4.820          H  
ATOM    929 1HB  LEU A  59      11.406  -5.449  -2.482  1.00  6.720          H  
ATOM    930 2HB  LEU A  59      11.368  -5.039  -4.189  1.00  6.720          H  
ATOM    931  HG  LEU A  59       9.615  -3.619  -2.167  1.00  6.720          H  
ATOM    932 1HD1 LEU A  59      11.391  -1.874  -2.119  1.00  6.720          H  
ATOM    933 2HD1 LEU A  59      12.002  -3.385  -1.477  1.00  6.720          H  
ATOM    934 3HD1 LEU A  59      12.432  -2.880  -3.124  1.00  6.720          H  
ATOM    935 1HD2 LEU A  59       9.635  -1.897  -3.925  1.00  6.720          H  
ATOM    936 2HD2 LEU A  59      10.705  -2.913  -4.898  1.00  6.720          H  
ATOM    937 3HD2 LEU A  59       9.069  -3.410  -4.588  1.00  6.720          H  
ATOM    938  N   ALA A  60      10.960  -8.087  -3.303  1.00  4.470          N  
ATOM    939  CA  ALA A  60      11.611  -9.319  -3.728  1.00  4.940          C  
ATOM    940  C   ALA A  60      10.609 -10.387  -4.121  1.00  5.220          C  
ATOM    941  O   ALA A  60      10.786 -11.084  -5.113  1.00  5.600          O  
ATOM    942  CB  ALA A  60      12.505  -9.828  -2.618  1.00  6.730          C  
ATOM    943  H   ALA A  60      11.156  -7.762  -2.356  1.00  5.360          H  
ATOM    944  HA  ALA A  60      12.224  -9.091  -4.602  1.00  5.930          H  
ATOM    945 1HB  ALA A  60      13.030 -10.722  -2.945  1.00  8.070          H  
ATOM    946 2HB  ALA A  60      13.218  -9.057  -2.362  1.00  8.070          H  
ATOM    947 3HB  ALA A  60      11.900 -10.065  -1.740  1.00  8.070          H  
ATOM    948  N   SER A  61       9.487 -10.435  -3.409  1.00  5.110          N  
ATOM    949  CA  SER A  61       8.452 -11.420  -3.635  1.00  5.470          C  
ATOM    950  C   SER A  61       7.525 -11.076  -4.797  1.00  5.490          C  
ATOM    951  O   SER A  61       6.639 -11.860  -5.120  1.00  5.860          O  
ATOM    952  CB  SER A  61       7.607 -11.549  -2.389  1.00  7.510          C  
ATOM    953  OG  SER A  61       8.347 -12.033  -1.310  1.00  7.510          O  
ATOM    954  H   SER A  61       9.363  -9.829  -2.597  1.00  6.130          H  
ATOM    955  HA  SER A  61       8.934 -12.378  -3.847  1.00  6.560          H  
ATOM    956 1HB  SER A  61       7.187 -10.577  -2.138  1.00  9.020          H  
ATOM    957 2HB  SER A  61       6.794 -12.192  -2.586  1.00  9.020          H  
ATOM    958  HG  SER A  61       8.789 -11.244  -0.941  1.00  9.020          H  
ATOM    959  N   GLY A  62       7.674  -9.892  -5.397  1.00  5.130          N  
ATOM    960  CA  GLY A  62       6.793  -9.491  -6.486  1.00  5.190          C  
ATOM    961  C   GLY A  62       5.436  -8.937  -6.060  1.00  5.170          C  
ATOM    962  O   GLY A  62       4.468  -9.021  -6.820  1.00  5.390          O  
ATOM    963  H   GLY A  62       8.437  -9.257  -5.135  1.00  6.160          H  
ATOM    964 1HA  GLY A  62       7.298  -8.712  -7.047  1.00  6.230          H  
ATOM    965 2HA  GLY A  62       6.654 -10.331  -7.167  1.00  6.230          H  
ATOM    966  N   LYS A  63       5.333  -8.420  -4.836  1.00  5.090          N  
ATOM    967  CA  LYS A  63       4.084  -7.862  -4.346  1.00  5.350          C  
ATOM    968  C   LYS A  63       4.010  -6.346  -4.599  1.00  5.130          C  
ATOM    969  O   LYS A  63       2.938  -5.817  -4.907  1.00  5.530          O  
ATOM    970  CB  LYS A  63       3.898  -8.220  -2.883  1.00  7.390          C  
ATOM    971  CG  LYS A  63       2.613  -7.747  -2.271  1.00  7.390          C  
ATOM    972  CD  LYS A  63       2.427  -8.395  -0.921  1.00  7.390          C  
ATOM    973  CE  LYS A  63       1.174  -7.933  -0.233  1.00  7.390          C  
ATOM    974  NZ  LYS A  63       0.937  -8.699   1.012  1.00  7.390          N  
ATOM    975  H   LYS A  63       6.149  -8.352  -4.230  1.00  6.110          H  
ATOM    976  HA  LYS A  63       3.265  -8.327  -4.897  1.00  6.420          H  
ATOM    977 1HB  LYS A  63       3.945  -9.302  -2.771  1.00  8.860          H  
ATOM    978 2HB  LYS A  63       4.710  -7.803  -2.310  1.00  8.860          H  
ATOM    979 1HG  LYS A  63       2.623  -6.664  -2.160  1.00  8.860          H  
ATOM    980 2HG  LYS A  63       1.782  -8.026  -2.924  1.00  8.860          H  
ATOM    981 1HD  LYS A  63       2.370  -9.483  -1.049  1.00  8.860          H  
ATOM    982 2HD  LYS A  63       3.280  -8.172  -0.290  1.00  8.860          H  
ATOM    983 1HE  LYS A  63       1.274  -6.877   0.014  1.00  8.860          H  
ATOM    984 2HE  LYS A  63       0.322  -8.066  -0.898  1.00  8.860          H  
ATOM    985 1HZ  LYS A  63       0.095  -8.381   1.458  1.00  8.860          H  
ATOM    986 2HZ  LYS A  63       0.829  -9.697   0.753  1.00  8.860          H  
ATOM    987 3HZ  LYS A  63       1.717  -8.599   1.653  1.00  8.860          H  
ATOM    988  N   VAL A  64       5.137  -5.636  -4.434  1.00  4.640          N  
ATOM    989  CA  VAL A  64       5.138  -4.177  -4.638  1.00  4.520          C  
ATOM    990  C   VAL A  64       6.260  -3.784  -5.602  1.00  4.450          C  
ATOM    991  O   VAL A  64       7.180  -4.559  -5.851  1.00  4.410          O  
ATOM    992  CB  VAL A  64       5.272  -3.395  -3.309  1.00  6.380          C  
ATOM    993  CG1 VAL A  64       4.126  -3.765  -2.383  1.00  6.380          C  
ATOM    994  CG2 VAL A  64       6.594  -3.648  -2.702  1.00  6.380          C  
ATOM    995  H   VAL A  64       5.988  -6.141  -4.180  1.00  5.570          H  
ATOM    996  HA  VAL A  64       4.190  -3.887  -5.094  1.00  5.420          H  
ATOM    997  HB  VAL A  64       5.178  -2.328  -3.505  1.00  7.650          H  
ATOM    998 1HG1 VAL A  64       4.207  -3.203  -1.457  1.00  7.650          H  
ATOM    999 2HG1 VAL A  64       3.179  -3.537  -2.873  1.00  7.650          H  
ATOM   1000 3HG1 VAL A  64       4.155  -4.812  -2.159  1.00  7.650          H  
ATOM   1001 1HG2 VAL A  64       6.697  -3.106  -1.774  1.00  7.650          H  
ATOM   1002 2HG2 VAL A  64       6.704  -4.666  -2.528  1.00  7.650          H  
ATOM   1003 3HG2 VAL A  64       7.336  -3.325  -3.366  1.00  7.650          H  
ATOM   1004  N   LYS A  65       6.191  -2.567  -6.130  1.00  4.700          N  
ATOM   1005  CA  LYS A  65       7.191  -2.063  -7.068  1.00  4.770          C  
ATOM   1006  C   LYS A  65       8.037  -0.919  -6.528  1.00  4.500          C  
ATOM   1007  O   LYS A  65       7.693  -0.283  -5.535  1.00  4.630          O  
ATOM   1008  CB  LYS A  65       6.504  -1.624  -8.357  1.00  6.650          C  
ATOM   1009  CG  LYS A  65       5.837  -2.757  -9.111  1.00  6.650          C  
ATOM   1010  CD  LYS A  65       5.198  -2.264 -10.397  1.00  6.650          C  
ATOM   1011  CE  LYS A  65       4.523  -3.404 -11.157  1.00  6.650          C  
ATOM   1012  NZ  LYS A  65       3.879  -2.929 -12.417  1.00  6.650          N  
ATOM   1013  H   LYS A  65       5.416  -1.972  -5.879  1.00  5.640          H  
ATOM   1014  HA  LYS A  65       7.873  -2.879  -7.307  1.00  5.720          H  
ATOM   1015 1HB  LYS A  65       5.739  -0.888  -8.126  1.00  7.980          H  
ATOM   1016 2HB  LYS A  65       7.229  -1.148  -9.019  1.00  7.980          H  
ATOM   1017 1HG  LYS A  65       6.581  -3.520  -9.344  1.00  7.980          H  
ATOM   1018 2HG  LYS A  65       5.070  -3.207  -8.481  1.00  7.980          H  
ATOM   1019 1HD  LYS A  65       4.451  -1.503 -10.162  1.00  7.980          H  
ATOM   1020 2HD  LYS A  65       5.961  -1.814 -11.033  1.00  7.980          H  
ATOM   1021 1HE  LYS A  65       5.268  -4.159 -11.406  1.00  7.980          H  
ATOM   1022 2HE  LYS A  65       3.762  -3.854 -10.521  1.00  7.980          H  
ATOM   1023 1HZ  LYS A  65       3.443  -3.710 -12.889  1.00  7.980          H  
ATOM   1024 2HZ  LYS A  65       3.176  -2.236 -12.197  1.00  7.980          H  
ATOM   1025 3HZ  LYS A  65       4.577  -2.519 -13.022  1.00  7.980          H  
ATOM   1026  N   GLU A  66       9.135  -0.637  -7.226  1.00  4.570          N  
ATOM   1027  CA  GLU A  66      10.006   0.491  -6.907  1.00  4.850          C  
ATOM   1028  C   GLU A  66      10.537   1.130  -8.180  1.00  4.610          C  
ATOM   1029  O   GLU A  66      10.651   0.464  -9.208  1.00  4.790          O  
ATOM   1030  CB  GLU A  66      11.160   0.064  -6.015  1.00  6.680          C  
ATOM   1031  CG  GLU A  66      12.073  -0.963  -6.602  1.00  6.680          C  
ATOM   1032  CD  GLU A  66      13.142  -1.361  -5.638  1.00  6.680          C  
ATOM   1033  OE1 GLU A  66      13.199  -0.786  -4.582  1.00  6.680          O  
ATOM   1034  OE2 GLU A  66      13.907  -2.240  -5.955  1.00  6.680          O  
ATOM   1035  H   GLU A  66       9.370  -1.219  -8.020  1.00  5.480          H  
ATOM   1036  HA  GLU A  66       9.441   1.231  -6.368  1.00  5.820          H  
ATOM   1037 1HB  GLU A  66      11.760   0.936  -5.769  1.00  8.010          H  
ATOM   1038 2HB  GLU A  66      10.776  -0.321  -5.101  1.00  8.010          H  
ATOM   1039 1HG  GLU A  66      11.498  -1.838  -6.887  1.00  8.010          H  
ATOM   1040 2HG  GLU A  66      12.525  -0.552  -7.499  1.00  8.010          H  
ATOM   1041  N   ASP A  67      10.890   2.410  -8.090  1.00  4.520          N  
ATOM   1042  CA  ASP A  67      11.460   3.158  -9.212  1.00  4.630          C  
ATOM   1043  C   ASP A  67      12.945   2.818  -9.400  1.00  5.300          C  
ATOM   1044  O   ASP A  67      13.712   3.030  -8.466  1.00  5.540          O  
ATOM   1045  CB  ASP A  67      11.358   4.665  -8.959  1.00  6.440          C  
ATOM   1046  CG  ASP A  67       9.934   5.249  -9.000  1.00  6.440          C  
ATOM   1047  OD1 ASP A  67       9.016   4.622  -9.510  1.00  6.440          O  
ATOM   1048  OD2 ASP A  67       9.782   6.343  -8.519  1.00  6.440          O  
ATOM   1049  H   ASP A  67      10.715   2.879  -7.195  1.00  5.420          H  
ATOM   1050  HA  ASP A  67      10.879   2.936 -10.097  1.00  5.560          H  
ATOM   1051 1HB  ASP A  67      11.787   4.889  -7.979  1.00  7.730          H  
ATOM   1052 2HB  ASP A  67      11.963   5.192  -9.700  1.00  7.730          H  
ATOM   1053  N   PRO A  68      13.390   2.249 -10.539  1.00  5.880          N  
ATOM   1054  CA  PRO A  68      14.779   1.904 -10.807  1.00  6.760          C  
ATOM   1055  C   PRO A  68      15.716   3.099 -10.731  1.00  6.970          C  
ATOM   1056  O   PRO A  68      15.390   4.179 -11.224  1.00  7.580          O  
ATOM   1057  CB  PRO A  68      14.727   1.394 -12.253  1.00 10.140          C  
ATOM   1058  CG  PRO A  68      13.306   0.922 -12.447  1.00 10.140          C  
ATOM   1059  CD  PRO A  68      12.462   1.882 -11.637  1.00 10.140          C  
ATOM   1060  HA  PRO A  68      15.105   1.111 -10.126  1.00  8.110          H  
ATOM   1061 1HB  PRO A  68      15.008   2.211 -12.941  1.00 12.170          H  
ATOM   1062 2HB  PRO A  68      15.470   0.598 -12.396  1.00 12.170          H  
ATOM   1063 1HG  PRO A  68      13.045   0.928 -13.515  1.00 12.170          H  
ATOM   1064 2HG  PRO A  68      13.201  -0.118 -12.101  1.00 12.170          H  
ATOM   1065 1HD  PRO A  68      12.176   2.768 -12.226  1.00 12.170          H  
ATOM   1066 2HD  PRO A  68      11.599   1.312 -11.275  1.00 12.170          H  
ATOM   1067  N   ASP A  69      16.885   2.884 -10.152  1.00  6.670          N  
ATOM   1068  CA  ASP A  69      17.963   3.867 -10.086  1.00  6.950          C  
ATOM   1069  C   ASP A  69      18.722   3.825 -11.417  1.00  6.930          C  
ATOM   1070  O   ASP A  69      18.903   2.750 -11.990  1.00  7.260          O  
ATOM   1071  CB  ASP A  69      18.922   3.611  -8.908  1.00  9.620          C  
ATOM   1072  CG  ASP A  69      19.910   4.798  -8.647  1.00  9.620          C  
ATOM   1073  OD1 ASP A  69      20.666   5.128  -9.564  1.00  9.620          O  
ATOM   1074  OD2 ASP A  69      19.903   5.350  -7.552  1.00  9.620          O  
ATOM   1075  H   ASP A  69      17.052   1.977  -9.747  1.00  8.000          H  
ATOM   1076  HA  ASP A  69      17.527   4.861  -9.968  1.00  8.340          H  
ATOM   1077 1HB  ASP A  69      18.338   3.441  -8.015  1.00 11.540          H  
ATOM   1078 2HB  ASP A  69      19.502   2.718  -9.084  1.00 11.540          H  
ATOM   1079  N   GLY A  70      19.217   4.952 -11.908  1.00  6.850          N  
ATOM   1080  CA  GLY A  70      20.009   4.951 -13.148  1.00  7.150          C  
ATOM   1081  C   GLY A  70      21.265   4.055 -13.057  1.00  6.990          C  
ATOM   1082  O   GLY A  70      21.806   3.613 -14.075  1.00  7.480          O  
ATOM   1083  H   GLY A  70      19.068   5.815 -11.402  1.00  8.220          H  
ATOM   1084 1HA  GLY A  70      19.381   4.611 -13.970  1.00  8.580          H  
ATOM   1085 2HA  GLY A  70      20.310   5.972 -13.379  1.00  8.580          H  
ATOM   1086  N   THR A  71      21.698   3.781 -11.827  1.00  6.580          N  
ATOM   1087  CA  THR A  71      22.853   2.950 -11.494  1.00  6.710          C  
ATOM   1088  C   THR A  71      22.429   1.705 -10.706  1.00  6.320          C  
ATOM   1089  O   THR A  71      23.230   1.115  -9.968  1.00  6.080          O  
ATOM   1090  CB  THR A  71      23.882   3.750 -10.669  1.00  9.340          C  
ATOM   1091  OG1 THR A  71      23.264   4.252  -9.453  1.00  9.340          O  
ATOM   1092  CG2 THR A  71      24.445   4.899 -11.475  1.00  9.340          C  
ATOM   1093  H   THR A  71      21.183   4.213 -11.052  1.00  7.900          H  
ATOM   1094  HA  THR A  71      23.327   2.622 -12.419  1.00  8.050          H  
ATOM   1095  HB  THR A  71      24.708   3.088 -10.393  1.00 11.210          H  
ATOM   1096  HG1 THR A  71      22.447   4.771  -9.652  1.00 11.210          H  
ATOM   1097 1HG2 THR A  71      25.176   5.435 -10.874  1.00 11.210          H  
ATOM   1098 2HG2 THR A  71      24.926   4.504 -12.370  1.00 11.210          H  
ATOM   1099 3HG2 THR A  71      23.643   5.576 -11.760  1.00 11.210          H  
ATOM   1100  N   VAL A  72      21.164   1.294 -10.859  1.00  6.410          N  
ATOM   1101  CA  VAL A  72      20.627   0.147 -10.129  1.00  6.190          C  
ATOM   1102  C   VAL A  72      21.349  -1.165 -10.416  1.00  6.190          C  
ATOM   1103  O   VAL A  72      21.489  -1.999  -9.528  1.00  6.240          O  
ATOM   1104  CB  VAL A  72      19.109  -0.003 -10.446  1.00  8.750          C  
ATOM   1105  CG1 VAL A  72      18.852  -0.446 -11.891  1.00  8.750          C  
ATOM   1106  CG2 VAL A  72      18.462  -0.957  -9.494  1.00  8.750          C  
ATOM   1107  H   VAL A  72      20.545   1.827 -11.476  1.00  7.690          H  
ATOM   1108  HA  VAL A  72      20.720   0.362  -9.067  1.00  7.430          H  
ATOM   1109  HB  VAL A  72      18.670   0.941 -10.338  1.00 10.500          H  
ATOM   1110 1HG1 VAL A  72      17.779  -0.483 -12.059  1.00 10.500          H  
ATOM   1111 2HG1 VAL A  72      19.297   0.272 -12.579  1.00 10.500          H  
ATOM   1112 3HG1 VAL A  72      19.260  -1.431 -12.076  1.00 10.500          H  
ATOM   1113 1HG2 VAL A  72      17.401  -1.015  -9.709  1.00 10.500          H  
ATOM   1114 2HG2 VAL A  72      18.900  -1.941  -9.614  1.00 10.500          H  
ATOM   1115 3HG2 VAL A  72      18.610  -0.610  -8.471  1.00 10.500          H  
ATOM   1116  N   ALA A  73      21.818  -1.382 -11.641  1.00  6.350          N  
ATOM   1117  CA  ALA A  73      22.477  -2.649 -11.920  1.00  6.510          C  
ATOM   1118  C   ALA A  73      23.710  -2.834 -11.050  1.00  6.080          C  
ATOM   1119  O   ALA A  73      23.976  -3.937 -10.554  1.00  5.980          O  
ATOM   1120  CB  ALA A  73      22.865  -2.721 -13.384  1.00  9.050          C  
ATOM   1121  H   ALA A  73      21.698  -0.682 -12.361  1.00  7.620          H  
ATOM   1122  HA  ALA A  73      21.776  -3.452 -11.691  1.00  7.810          H  
ATOM   1123 1HB  ALA A  73      23.334  -3.683 -13.585  1.00 10.860          H  
ATOM   1124 2HB  ALA A  73      21.974  -2.613 -14.002  1.00 10.860          H  
ATOM   1125 3HB  ALA A  73      23.566  -1.920 -13.613  1.00 10.860          H  
ATOM   1126  N   GLU A  74      24.440  -1.743 -10.846  1.00  5.970          N  
ATOM   1127  CA  GLU A  74      25.658  -1.750 -10.066  1.00  5.810          C  
ATOM   1128  C   GLU A  74      25.328  -1.769  -8.588  1.00  5.270          C  
ATOM   1129  O   GLU A  74      25.817  -2.604  -7.833  1.00  5.240          O  
ATOM   1130  CB  GLU A  74      26.480  -0.506 -10.399  1.00  8.200          C  
ATOM   1131  CG  GLU A  74      27.035  -0.477 -11.819  1.00  8.200          C  
ATOM   1132  CD  GLU A  74      27.721   0.825 -12.154  1.00  8.200          C  
ATOM   1133  OE1 GLU A  74      27.622   1.741 -11.373  1.00  8.200          O  
ATOM   1134  OE2 GLU A  74      28.336   0.902 -13.190  1.00  8.200          O  
ATOM   1135  H   GLU A  74      24.135  -0.870 -11.257  1.00  7.160          H  
ATOM   1136  HA  GLU A  74      26.234  -2.642 -10.312  1.00  6.970          H  
ATOM   1137 1HB  GLU A  74      25.857   0.382 -10.265  1.00  9.840          H  
ATOM   1138 2HB  GLU A  74      27.317  -0.425  -9.701  1.00  9.840          H  
ATOM   1139 1HG  GLU A  74      27.749  -1.292 -11.929  1.00  9.840          H  
ATOM   1140 2HG  GLU A  74      26.220  -0.647 -12.520  1.00  9.840          H  
ATOM   1141  N   ASP A  75      24.371  -0.937  -8.185  1.00  5.010          N  
ATOM   1142  CA  ASP A  75      24.039  -0.815  -6.777  1.00  4.710          C  
ATOM   1143  C   ASP A  75      23.615  -2.172  -6.204  1.00  4.710          C  
ATOM   1144  O   ASP A  75      23.955  -2.514  -5.064  1.00  4.600          O  
ATOM   1145  CB  ASP A  75      22.917   0.222  -6.627  1.00  6.710          C  
ATOM   1146  CG  ASP A  75      22.716   0.745  -5.235  1.00  6.710          C  
ATOM   1147  OD1 ASP A  75      23.591   1.424  -4.749  1.00  6.710          O  
ATOM   1148  OD2 ASP A  75      21.692   0.495  -4.659  1.00  6.710          O  
ATOM   1149  H   ASP A  75      23.940  -0.293  -8.851  1.00  6.010          H  
ATOM   1150  HA  ASP A  75      24.925  -0.471  -6.242  1.00  5.650          H  
ATOM   1151 1HB  ASP A  75      23.119   1.063  -7.294  1.00  8.060          H  
ATOM   1152 2HB  ASP A  75      21.982  -0.229  -6.961  1.00  8.060          H  
ATOM   1153  N   LEU A  76      22.939  -2.981  -7.026  1.00  5.020          N  
ATOM   1154  CA  LEU A  76      22.522  -4.309  -6.616  1.00  5.240          C  
ATOM   1155  C   LEU A  76      23.666  -5.318  -6.728  1.00  5.380          C  
ATOM   1156  O   LEU A  76      23.879  -6.115  -5.816  1.00  5.470          O  
ATOM   1157  CB  LEU A  76      21.356  -4.752  -7.494  1.00  7.250          C  
ATOM   1158  CG  LEU A  76      19.944  -4.364  -7.017  1.00  7.250          C  
ATOM   1159  CD1 LEU A  76      19.843  -2.853  -6.772  1.00  7.250          C  
ATOM   1160  CD2 LEU A  76      18.975  -4.766  -8.089  1.00  7.250          C  
ATOM   1161  H   LEU A  76      22.650  -2.629  -7.945  1.00  6.020          H  
ATOM   1162  HA  LEU A  76      22.204  -4.272  -5.576  1.00  6.290          H  
ATOM   1163 1HB  LEU A  76      21.502  -4.325  -8.488  1.00  8.700          H  
ATOM   1164 2HB  LEU A  76      21.387  -5.836  -7.585  1.00  8.700          H  
ATOM   1165  HG  LEU A  76      19.707  -4.888  -6.091  1.00  8.700          H  
ATOM   1166 1HD1 LEU A  76      18.831  -2.607  -6.458  1.00  8.700          H  
ATOM   1167 2HD1 LEU A  76      20.534  -2.545  -6.006  1.00  8.700          H  
ATOM   1168 3HD1 LEU A  76      20.072  -2.330  -7.662  1.00  8.700          H  
ATOM   1169 1HD2 LEU A  76      17.955  -4.516  -7.784  1.00  8.700          H  
ATOM   1170 2HD2 LEU A  76      19.214  -4.244  -9.016  1.00  8.700          H  
ATOM   1171 3HD2 LEU A  76      19.050  -5.833  -8.251  1.00  8.700          H  
ATOM   1172  N   ALA A  77      24.448  -5.273  -7.818  1.00  5.550          N  
ATOM   1173  CA  ALA A  77      25.555  -6.211  -8.002  1.00  5.920          C  
ATOM   1174  C   ALA A  77      26.580  -6.100  -6.876  1.00  5.980          C  
ATOM   1175  O   ALA A  77      27.168  -7.100  -6.453  1.00  6.230          O  
ATOM   1176  CB  ALA A  77      26.241  -5.951  -9.329  1.00  8.140          C  
ATOM   1177  H   ALA A  77      24.261  -4.614  -8.580  1.00  6.660          H  
ATOM   1178  HA  ALA A  77      25.148  -7.220  -7.996  1.00  7.100          H  
ATOM   1179 1HB  ALA A  77      27.049  -6.665  -9.466  1.00  9.770          H  
ATOM   1180 2HB  ALA A  77      25.518  -6.050 -10.137  1.00  9.770          H  
ATOM   1181 3HB  ALA A  77      26.645  -4.938  -9.324  1.00  9.770          H  
ATOM   1182  N   ASP A  78      26.771  -4.881  -6.375  1.00  5.860          N  
ATOM   1183  CA  ASP A  78      27.719  -4.581  -5.315  1.00  6.100          C  
ATOM   1184  C   ASP A  78      27.455  -5.324  -3.993  1.00  5.930          C  
ATOM   1185  O   ASP A  78      28.398  -5.521  -3.220  1.00  6.200          O  
ATOM   1186  CB  ASP A  78      27.773  -3.069  -5.065  1.00  8.440          C  
ATOM   1187  CG  ASP A  78      28.496  -2.244  -6.181  1.00  8.440          C  
ATOM   1188  OD1 ASP A  78      29.190  -2.813  -6.998  1.00  8.440          O  
ATOM   1189  OD2 ASP A  78      28.342  -1.043  -6.176  1.00  8.440          O  
ATOM   1190  H   ASP A  78      26.277  -4.096  -6.811  1.00  7.030          H  
ATOM   1191  HA  ASP A  78      28.705  -4.883  -5.668  1.00  7.320          H  
ATOM   1192 1HB  ASP A  78      26.750  -2.686  -4.956  1.00 10.130          H  
ATOM   1193 2HB  ASP A  78      28.289  -2.891  -4.145  1.00 10.130          H  
ATOM   1194  N   LEU A  79      26.195  -5.689  -3.688  1.00  5.600          N  
ATOM   1195  CA  LEU A  79      25.900  -6.436  -2.464  1.00  5.520          C  
ATOM   1196  C   LEU A  79      25.126  -7.701  -2.851  1.00  5.550          C  
ATOM   1197  O   LEU A  79      23.890  -7.637  -2.938  1.00  5.510          O  
ATOM   1198  CB  LEU A  79      25.052  -5.614  -1.468  1.00  7.760          C  
ATOM   1199  CG  LEU A  79      24.626  -6.347  -0.102  1.00  7.760          C  
ATOM   1200  CD1 LEU A  79      25.867  -6.720   0.748  1.00  7.760          C  
ATOM   1201  CD2 LEU A  79      23.683  -5.429   0.693  1.00  7.760          C  
ATOM   1202  H   LEU A  79      25.426  -5.536  -4.352  1.00  6.720          H  
ATOM   1203  HA  LEU A  79      26.834  -6.677  -1.975  1.00  6.620          H  
ATOM   1204 1HB  LEU A  79      25.613  -4.720  -1.202  1.00  9.310          H  
ATOM   1205 2HB  LEU A  79      24.136  -5.291  -1.972  1.00  9.310          H  
ATOM   1206  HG  LEU A  79      24.101  -7.263  -0.342  1.00  9.310          H  
ATOM   1207 1HD1 LEU A  79      25.546  -7.222   1.655  1.00  9.310          H  
ATOM   1208 2HD1 LEU A  79      26.520  -7.380   0.197  1.00  9.310          H  
ATOM   1209 3HD1 LEU A  79      26.411  -5.824   1.014  1.00  9.310          H  
ATOM   1210 1HD2 LEU A  79      23.370  -5.925   1.604  1.00  9.310          H  
ATOM   1211 2HD2 LEU A  79      24.200  -4.500   0.936  1.00  9.310          H  
ATOM   1212 3HD2 LEU A  79      22.809  -5.204   0.094  1.00  9.310          H  
ATOM   1213  N   PRO A  80      25.790  -8.872  -2.977  1.00  5.680          N  
ATOM   1214  CA  PRO A  80      25.227 -10.155  -3.380  1.00  5.770          C  
ATOM   1215  C   PRO A  80      23.950 -10.551  -2.655  1.00  5.680          C  
ATOM   1216  O   PRO A  80      23.089 -11.185  -3.246  1.00  5.540          O  
ATOM   1217  CB  PRO A  80      26.373 -11.123  -3.096  1.00  8.650          C  
ATOM   1218  CG  PRO A  80      27.619 -10.282  -3.297  1.00  8.650          C  
ATOM   1219  CD  PRO A  80      27.258  -8.909  -2.777  1.00  8.650          C  
ATOM   1220  HA  PRO A  80      25.039 -10.115  -4.470  1.00  6.920          H  
ATOM   1221 1HB  PRO A  80      26.273 -11.534  -2.080  1.00 10.390          H  
ATOM   1222 2HB  PRO A  80      26.325 -11.978  -3.785  1.00 10.390          H  
ATOM   1223 1HG  PRO A  80      28.482 -10.728  -2.778  1.00 10.390          H  
ATOM   1224 2HG  PRO A  80      27.883 -10.256  -4.369  1.00 10.390          H  
ATOM   1225 1HD  PRO A  80      27.530  -8.799  -1.728  1.00 10.390          H  
ATOM   1226 2HD  PRO A  80      27.754  -8.161  -3.419  1.00 10.390          H  
ATOM   1227  N   VAL A  81      23.797 -10.160  -1.388  1.00  5.870          N  
ATOM   1228  CA  VAL A  81      22.588 -10.521  -0.659  1.00  5.900          C  
ATOM   1229  C   VAL A  81      21.361  -9.862  -1.319  1.00  5.410          C  
ATOM   1230  O   VAL A  81      20.299 -10.480  -1.444  1.00  5.220          O  
ATOM   1231  CB  VAL A  81      22.729 -10.134   0.834  1.00  8.250          C  
ATOM   1232  CG1 VAL A  81      21.410 -10.339   1.591  1.00  8.250          C  
ATOM   1233  CG2 VAL A  81      23.833 -10.999   1.449  1.00  8.250          C  
ATOM   1234  H   VAL A  81      24.520  -9.650  -0.905  1.00  7.040          H  
ATOM   1235  HA  VAL A  81      22.464 -11.602  -0.714  1.00  7.080          H  
ATOM   1236  HB  VAL A  81      22.992  -9.078   0.911  1.00  9.900          H  
ATOM   1237 1HG1 VAL A  81      21.532 -10.064   2.634  1.00  9.900          H  
ATOM   1238 2HG1 VAL A  81      20.628  -9.738   1.163  1.00  9.900          H  
ATOM   1239 3HG1 VAL A  81      21.129 -11.384   1.532  1.00  9.900          H  
ATOM   1240 1HG2 VAL A  81      23.970 -10.751   2.482  1.00  9.900          H  
ATOM   1241 2HG2 VAL A  81      23.557 -12.050   1.368  1.00  9.900          H  
ATOM   1242 3HG2 VAL A  81      24.765 -10.834   0.922  1.00  9.900          H  
ATOM   1243  N   PHE A  82      21.473  -8.587  -1.691  1.00  5.320          N  
ATOM   1244  CA  PHE A  82      20.335  -7.923  -2.305  1.00  4.960          C  
ATOM   1245  C   PHE A  82      20.272  -8.280  -3.782  1.00  4.750          C  
ATOM   1246  O   PHE A  82      19.192  -8.250  -4.388  1.00  4.440          O  
ATOM   1247  CB  PHE A  82      20.333  -6.425  -2.061  1.00  7.090          C  
ATOM   1248  CG  PHE A  82      19.986  -5.991  -0.621  1.00  7.090          C  
ATOM   1249  CD1 PHE A  82      19.700  -6.889   0.407  1.00  7.090          C  
ATOM   1250  CD2 PHE A  82      19.912  -4.658  -0.328  1.00  7.090          C  
ATOM   1251  CE1 PHE A  82      19.368  -6.435   1.649  1.00  7.090          C  
ATOM   1252  CE2 PHE A  82      19.576  -4.207   0.908  1.00  7.090          C  
ATOM   1253  CZ  PHE A  82      19.307  -5.083   1.886  1.00  7.090          C  
ATOM   1254  H   PHE A  82      22.376  -8.116  -1.655  1.00  6.380          H  
ATOM   1255  HA  PHE A  82      19.427  -8.313  -1.863  1.00  5.950          H  
ATOM   1256 1HB  PHE A  82      21.313  -6.008  -2.321  1.00  8.510          H  
ATOM   1257 2HB  PHE A  82      19.608  -5.981  -2.721  1.00  8.510          H  
ATOM   1258  HD1 PHE A  82      19.731  -7.950   0.240  1.00  8.510          H  
ATOM   1259  HD2 PHE A  82      20.124  -3.955  -1.108  1.00  8.510          H  
ATOM   1260  HE1 PHE A  82      19.146  -7.145   2.446  1.00  8.510          H  
ATOM   1261  HE2 PHE A  82      19.520  -3.141   1.106  1.00  8.510          H  
ATOM   1262  HZ  PHE A  82      19.038  -4.715   2.861  1.00  8.510          H  
ATOM   1263  N   GLY A  83      21.428  -8.645  -4.347  1.00  5.050          N  
ATOM   1264  CA  GLY A  83      21.502  -9.101  -5.722  1.00  4.980          C  
ATOM   1265  C   GLY A  83      20.581 -10.323  -5.847  1.00  4.690          C  
ATOM   1266  O   GLY A  83      19.764 -10.411  -6.771  1.00  4.490          O  
ATOM   1267  H   GLY A  83      22.296  -8.556  -3.812  1.00  6.060          H  
ATOM   1268 1HA  GLY A  83      21.190  -8.304  -6.398  1.00  5.980          H  
ATOM   1269 2HA  GLY A  83      22.531  -9.374  -5.959  1.00  5.980          H  
ATOM   1270  N   GLU A  84      20.743 -11.279  -4.923  1.00  4.800          N  
ATOM   1271  CA  GLU A  84      19.913 -12.474  -4.893  1.00  4.670          C  
ATOM   1272  C   GLU A  84      18.424 -12.153  -4.645  1.00  4.340          C  
ATOM   1273  O   GLU A  84      17.559 -12.770  -5.273  1.00  4.230          O  
ATOM   1274  CB  GLU A  84      20.506 -13.491  -3.919  1.00  6.590          C  
ATOM   1275  CG  GLU A  84      21.789 -14.162  -4.506  1.00  6.590          C  
ATOM   1276  CD  GLU A  84      22.402 -15.308  -3.709  1.00  6.590          C  
ATOM   1277  OE1 GLU A  84      22.160 -15.425  -2.535  1.00  6.590          O  
ATOM   1278  OE2 GLU A  84      23.121 -16.092  -4.319  1.00  6.590          O  
ATOM   1279  H   GLU A  84      21.487 -11.173  -4.228  1.00  5.760          H  
ATOM   1280  HA  GLU A  84      19.982 -12.943  -5.870  1.00  5.600          H  
ATOM   1281 1HB  GLU A  84      20.825 -12.958  -3.026  1.00  7.910          H  
ATOM   1282 2HB  GLU A  84      19.781 -14.203  -3.618  1.00  7.910          H  
ATOM   1283 1HG  GLU A  84      21.564 -14.514  -5.502  1.00  7.910          H  
ATOM   1284 2HG  GLU A  84      22.541 -13.383  -4.606  1.00  7.910          H  
ATOM   1285  N   LEU A  85      18.098 -11.150  -3.822  1.00  4.320          N  
ATOM   1286  CA  LEU A  85      16.679 -10.803  -3.676  1.00  4.210          C  
ATOM   1287  C   LEU A  85      16.076 -10.372  -5.023  1.00  4.030          C  
ATOM   1288  O   LEU A  85      14.978 -10.814  -5.376  1.00  4.080          O  
ATOM   1289  CB  LEU A  85      16.478  -9.666  -2.668  1.00  5.940          C  
ATOM   1290  CG  LEU A  85      16.713  -9.978  -1.205  1.00  5.940          C  
ATOM   1291  CD1 LEU A  85      16.670  -8.710  -0.429  1.00  5.940          C  
ATOM   1292  CD2 LEU A  85      15.617 -10.905  -0.709  1.00  5.940          C  
ATOM   1293  H   LEU A  85      18.823 -10.698  -3.255  1.00  5.180          H  
ATOM   1294  HA  LEU A  85      16.146 -11.691  -3.350  1.00  5.050          H  
ATOM   1295 1HB  LEU A  85      17.157  -8.862  -2.934  1.00  7.130          H  
ATOM   1296 2HB  LEU A  85      15.472  -9.287  -2.765  1.00  7.130          H  
ATOM   1297  HG  LEU A  85      17.691 -10.434  -1.075  1.00  7.130          H  
ATOM   1298 1HD1 LEU A  85      16.842  -8.926   0.618  1.00  7.130          H  
ATOM   1299 2HD1 LEU A  85      17.426  -8.032  -0.782  1.00  7.130          H  
ATOM   1300 3HD1 LEU A  85      15.700  -8.260  -0.555  1.00  7.130          H  
ATOM   1301 1HD2 LEU A  85      15.732 -11.111   0.318  1.00  7.130          H  
ATOM   1302 2HD2 LEU A  85      14.658 -10.425  -0.848  1.00  7.130          H  
ATOM   1303 3HD2 LEU A  85      15.637 -11.840  -1.250  1.00  7.130          H  
ATOM   1304  N   GLU A  86      16.830  -9.600  -5.816  1.00  4.010          N  
ATOM   1305  CA  GLU A  86      16.351  -9.204  -7.150  1.00  4.030          C  
ATOM   1306  C   GLU A  86      16.094 -10.459  -7.998  1.00  4.040          C  
ATOM   1307  O   GLU A  86      15.116 -10.534  -8.757  1.00  4.160          O  
ATOM   1308  CB  GLU A  86      17.372  -8.310  -7.859  1.00  5.630          C  
ATOM   1309  CG  GLU A  86      16.944  -7.780  -9.248  1.00  5.630          C  
ATOM   1310  CD  GLU A  86      15.832  -6.779  -9.195  1.00  5.630          C  
ATOM   1311  OE1 GLU A  86      15.648  -6.184  -8.164  1.00  5.630          O  
ATOM   1312  OE2 GLU A  86      15.170  -6.597 -10.189  1.00  5.630          O  
ATOM   1313  H   GLU A  86      17.716  -9.233  -5.446  1.00  4.810          H  
ATOM   1314  HA  GLU A  86      15.414  -8.658  -7.040  1.00  4.840          H  
ATOM   1315 1HB  GLU A  86      17.604  -7.462  -7.216  1.00  6.760          H  
ATOM   1316 2HB  GLU A  86      18.293  -8.861  -8.001  1.00  6.760          H  
ATOM   1317 1HG  GLU A  86      17.807  -7.324  -9.729  1.00  6.760          H  
ATOM   1318 2HG  GLU A  86      16.637  -8.622  -9.865  1.00  6.760          H  
ATOM   1319  N   GLN A  87      16.971 -11.457  -7.856  1.00  4.070          N  
ATOM   1320  CA  GLN A  87      16.800 -12.704  -8.584  1.00  4.190          C  
ATOM   1321  C   GLN A  87      15.548 -13.463  -8.099  1.00  4.210          C  
ATOM   1322  O   GLN A  87      14.945 -14.196  -8.895  1.00  4.420          O  
ATOM   1323  CB  GLN A  87      18.063 -13.550  -8.526  1.00  5.820          C  
ATOM   1324  CG  GLN A  87      19.247 -12.903  -9.228  1.00  5.820          C  
ATOM   1325  CD  GLN A  87      18.999 -12.720 -10.713  1.00  5.820          C  
ATOM   1326  OE1 GLN A  87      18.679 -13.677 -11.420  1.00  5.820          O  
ATOM   1327  NE2 GLN A  87      19.121 -11.489 -11.196  1.00  5.820          N  
ATOM   1328  H   GLN A  87      17.798 -11.291  -7.268  1.00  4.880          H  
ATOM   1329  HA  GLN A  87      16.631 -12.459  -9.629  1.00  5.030          H  
ATOM   1330 1HB  GLN A  87      18.316 -13.786  -7.498  1.00  6.980          H  
ATOM   1331 2HB  GLN A  87      17.874 -14.471  -9.048  1.00  6.980          H  
ATOM   1332 1HG  GLN A  87      19.420 -11.925  -8.789  1.00  6.980          H  
ATOM   1333 2HG  GLN A  87      20.122 -13.532  -9.098  1.00  6.980          H  
ATOM   1334 1HE2 GLN A  87      18.948 -11.311 -12.168  1.00  6.980          H  
ATOM   1335 2HE2 GLN A  87      19.377 -10.732 -10.591  1.00  6.980          H  
ATOM   1336  N   LEU A  88      15.137 -13.287  -6.821  1.00  4.190          N  
ATOM   1337  CA  LEU A  88      13.903 -13.922  -6.336  1.00  4.450          C  
ATOM   1338  C   LEU A  88      12.759 -13.382  -7.150  1.00  4.520          C  
ATOM   1339  O   LEU A  88      11.940 -14.138  -7.676  1.00  4.850          O  
ATOM   1340  CB  LEU A  88      13.544 -13.596  -4.861  1.00  6.130          C  
ATOM   1341  CG  LEU A  88      12.210 -14.231  -4.324  1.00  6.130          C  
ATOM   1342  CD1 LEU A  88      12.267 -15.713  -4.387  1.00  6.130          C  
ATOM   1343  CD2 LEU A  88      11.993 -13.828  -2.906  1.00  6.130          C  
ATOM   1344  H   LEU A  88      15.721 -12.730  -6.186  1.00  5.030          H  
ATOM   1345  HA  LEU A  88      13.983 -14.991  -6.490  1.00  5.340          H  
ATOM   1346 1HB  LEU A  88      14.333 -13.832  -4.194  1.00  7.350          H  
ATOM   1347 2HB  LEU A  88      13.386 -12.524  -4.797  1.00  7.350          H  
ATOM   1348  HG  LEU A  88      11.366 -13.882  -4.930  1.00  7.350          H  
ATOM   1349 1HD1 LEU A  88      11.325 -16.080  -3.994  1.00  7.350          H  
ATOM   1350 2HD1 LEU A  88      12.388 -16.057  -5.407  1.00  7.350          H  
ATOM   1351 3HD1 LEU A  88      13.083 -16.073  -3.786  1.00  7.350          H  
ATOM   1352 1HD2 LEU A  88      11.069 -14.265  -2.541  1.00  7.350          H  
ATOM   1353 2HD2 LEU A  88      12.824 -14.183  -2.308  1.00  7.350          H  
ATOM   1354 3HD2 LEU A  88      11.925 -12.754  -2.833  1.00  7.350          H  
ATOM   1355  N   TYR A  89      12.729 -12.056  -7.318  1.00  4.360          N  
ATOM   1356  CA  TYR A  89      11.662 -11.446  -8.102  1.00  4.610          C  
ATOM   1357  C   TYR A  89      11.595 -12.135  -9.441  1.00  4.770          C  
ATOM   1358  O   TYR A  89      10.521 -12.534  -9.895  1.00  5.200          O  
ATOM   1359  CB  TYR A  89      11.855  -9.950  -8.311  1.00  6.350          C  
ATOM   1360  CG  TYR A  89      10.826  -9.400  -9.249  1.00  6.350          C  
ATOM   1361  CD1 TYR A  89       9.579  -9.106  -8.785  1.00  6.350          C  
ATOM   1362  CD2 TYR A  89      11.134  -9.221 -10.594  1.00  6.350          C  
ATOM   1363  CE1 TYR A  89       8.615  -8.625  -9.656  1.00  6.350          C  
ATOM   1364  CE2 TYR A  89      10.181  -8.747 -11.461  1.00  6.350          C  
ATOM   1365  CZ  TYR A  89       8.923  -8.448 -10.994  1.00  6.350          C  
ATOM   1366  OH  TYR A  89       7.961  -7.975 -11.854  1.00  6.350          O  
ATOM   1367  H   TYR A  89      13.437 -11.492  -6.832  1.00  5.230          H  
ATOM   1368  HA  TYR A  89      10.715 -11.606  -7.588  1.00  5.530          H  
ATOM   1369 1HB  TYR A  89      11.771  -9.432  -7.352  1.00  7.620          H  
ATOM   1370 2HB  TYR A  89      12.831  -9.744  -8.718  1.00  7.620          H  
ATOM   1371  HD1 TYR A  89       9.360  -9.256  -7.731  1.00  7.620          H  
ATOM   1372  HD2 TYR A  89      12.132  -9.463 -10.963  1.00  7.620          H  
ATOM   1373  HE1 TYR A  89       7.618  -8.388  -9.297  1.00  7.620          H  
ATOM   1374  HE2 TYR A  89      10.421  -8.611 -12.514  1.00  7.620          H  
ATOM   1375  HH  TYR A  89       8.320  -7.934 -12.745  1.00  7.620          H  
ATOM   1376  N   GLY A  90      12.748 -12.277 -10.089  1.00  4.580          N  
ATOM   1377  CA  GLY A  90      12.815 -12.956 -11.372  1.00  4.860          C  
ATOM   1378  C   GLY A  90      12.149 -14.340 -11.300  1.00  5.140          C  
ATOM   1379  O   GLY A  90      11.278 -14.659 -12.113  1.00  5.550          O  
ATOM   1380  H   GLY A  90      13.597 -11.881  -9.667  1.00  5.500          H  
ATOM   1381 1HA  GLY A  90      12.327 -12.349 -12.134  1.00  5.830          H  
ATOM   1382 2HA  GLY A  90      13.860 -13.066 -11.662  1.00  5.830          H  
ATOM   1383  N   LEU A  91      12.550 -15.180 -10.339  1.00  5.030          N  
ATOM   1384  CA  LEU A  91      11.959 -16.521 -10.261  1.00  5.410          C  
ATOM   1385  C   LEU A  91      10.453 -16.523 -10.004  1.00  5.780          C  
ATOM   1386  O   LEU A  91       9.704 -17.374 -10.523  1.00  6.220          O  
ATOM   1387  CB  LEU A  91      12.548 -17.350  -9.112  1.00  7.420          C  
ATOM   1388  CG  LEU A  91      13.984 -17.836  -9.156  1.00  7.420          C  
ATOM   1389  CD1 LEU A  91      14.267 -18.549  -7.824  1.00  7.420          C  
ATOM   1390  CD2 LEU A  91      14.205 -18.785 -10.321  1.00  7.420          C  
ATOM   1391  H   LEU A  91      13.293 -14.874  -9.697  1.00  6.040          H  
ATOM   1392  HA  LEU A  91      12.136 -17.013 -11.208  1.00  6.490          H  
ATOM   1393 1HB  LEU A  91      12.442 -16.755  -8.197  1.00  8.910          H  
ATOM   1394 2HB  LEU A  91      11.952 -18.196  -9.018  1.00  8.910          H  
ATOM   1395  HG  LEU A  91      14.655 -16.978  -9.241  1.00  8.910          H  
ATOM   1396 1HD1 LEU A  91      15.300 -18.897  -7.809  1.00  8.910          H  
ATOM   1397 2HD1 LEU A  91      14.092 -17.870  -6.995  1.00  8.910          H  
ATOM   1398 3HD1 LEU A  91      13.608 -19.401  -7.722  1.00  8.910          H  
ATOM   1399 1HD2 LEU A  91      15.239 -19.127 -10.311  1.00  8.910          H  
ATOM   1400 2HD2 LEU A  91      13.538 -19.645 -10.228  1.00  8.910          H  
ATOM   1401 3HD2 LEU A  91      14.013 -18.275 -11.257  1.00  8.910          H  
ATOM   1402  N   VAL A  92       9.982 -15.609  -9.173  1.00  5.700          N  
ATOM   1403  CA  VAL A  92       8.563 -15.590  -8.872  1.00  6.180          C  
ATOM   1404  C   VAL A  92       7.781 -15.083 -10.090  1.00  6.520          C  
ATOM   1405  O   VAL A  92       6.856 -15.743 -10.569  1.00  7.110          O  
ATOM   1406  CB  VAL A  92       8.315 -14.703  -7.624  1.00  8.460          C  
ATOM   1407  CG1 VAL A  92       6.817 -14.509  -7.344  1.00  8.460          C  
ATOM   1408  CG2 VAL A  92       8.986 -15.351  -6.404  1.00  8.460          C  
ATOM   1409  H   VAL A  92      10.638 -14.949  -8.733  1.00  6.840          H  
ATOM   1410  HA  VAL A  92       8.239 -16.604  -8.647  1.00  7.420          H  
ATOM   1411  HB  VAL A  92       8.760 -13.718  -7.804  1.00 10.150          H  
ATOM   1412 1HG1 VAL A  92       6.699 -13.881  -6.470  1.00 10.150          H  
ATOM   1413 2HG1 VAL A  92       6.327 -14.033  -8.191  1.00 10.150          H  
ATOM   1414 3HG1 VAL A  92       6.355 -15.459  -7.150  1.00 10.150          H  
ATOM   1415 1HG2 VAL A  92       8.847 -14.703  -5.546  1.00 10.150          H  
ATOM   1416 2HG2 VAL A  92       8.542 -16.329  -6.212  1.00 10.150          H  
ATOM   1417 3HG2 VAL A  92      10.049 -15.471  -6.590  1.00 10.150          H  
ATOM   1418  N   ALA A  93       8.188 -13.929 -10.614  1.00  6.230          N  
ATOM   1419  CA  ALA A  93       7.534 -13.259 -11.730  1.00  6.640          C  
ATOM   1420  C   ALA A  93       7.487 -14.086 -13.016  1.00  7.060          C  
ATOM   1421  O   ALA A  93       6.472 -14.088 -13.713  1.00  7.650          O  
ATOM   1422  CB  ALA A  93       8.250 -11.949 -11.999  1.00  9.130          C  
ATOM   1423  H   ALA A  93       8.988 -13.469 -10.186  1.00  7.480          H  
ATOM   1424  HA  ALA A  93       6.508 -13.048 -11.433  1.00  7.970          H  
ATOM   1425 1HB  ALA A  93       7.746 -11.410 -12.797  1.00 10.960          H  
ATOM   1426 2HB  ALA A  93       8.247 -11.351 -11.092  1.00 10.960          H  
ATOM   1427 3HB  ALA A  93       9.283 -12.156 -12.292  1.00 10.960          H  
ATOM   1428  N   ASP A  94       8.549 -14.837 -13.308  1.00  6.840          N  
ATOM   1429  CA  ASP A  94       8.615 -15.644 -14.522  1.00  7.330          C  
ATOM   1430  C   ASP A  94       8.196 -17.099 -14.306  1.00  7.780          C  
ATOM   1431  O   ASP A  94       8.394 -17.941 -15.187  1.00  8.210          O  
ATOM   1432  CB  ASP A  94      10.020 -15.602 -15.124  1.00 10.070          C  
ATOM   1433  CG  ASP A  94      10.431 -14.217 -15.688  1.00 10.070          C  
ATOM   1434  OD1 ASP A  94       9.590 -13.479 -16.160  1.00 10.070          O  
ATOM   1435  OD2 ASP A  94      11.608 -13.932 -15.649  1.00 10.070          O  
ATOM   1436  H   ASP A  94       9.383 -14.786 -12.718  1.00  8.210          H  
ATOM   1437  HA  ASP A  94       7.930 -15.207 -15.249  1.00  8.800          H  
ATOM   1438 1HB  ASP A  94      10.740 -15.891 -14.355  1.00 12.080          H  
ATOM   1439 2HB  ASP A  94      10.084 -16.331 -15.923  1.00 12.080          H  
ATOM   1440  N   ALA A  95       7.628 -17.403 -13.137  1.00  7.850          N  
ATOM   1441  CA  ALA A  95       7.167 -18.741 -12.767  1.00  8.410          C  
ATOM   1442  C   ALA A  95       8.228 -19.842 -12.850  1.00  8.450          C  
ATOM   1443  O   ALA A  95       7.954 -20.937 -13.347  1.00  8.830          O  
ATOM   1444  CB  ALA A  95       5.984 -19.133 -13.640  1.00 11.550          C  
ATOM   1445  H   ALA A  95       7.476 -16.665 -12.440  1.00  9.420          H  
ATOM   1446  HA  ALA A  95       6.856 -18.680 -11.735  1.00 10.090          H  
ATOM   1447 1HB  ALA A  95       5.604 -20.099 -13.326  1.00 13.860          H  
ATOM   1448 2HB  ALA A  95       5.203 -18.382 -13.541  1.00 13.860          H  
ATOM   1449 3HB  ALA A  95       6.295 -19.195 -14.680  1.00 13.860          H  
ATOM   1450  N   LYS A  96       9.426 -19.567 -12.329  1.00  8.280          N  
ATOM   1451  CA  LYS A  96      10.525 -20.532 -12.299  1.00  8.580          C  
ATOM   1452  C   LYS A  96      10.799 -21.003 -10.866  1.00  8.400          C  
ATOM   1453  O   LYS A  96      11.493 -21.993 -10.633  1.00  8.640          O  
ATOM   1454  CB  LYS A  96      11.776 -19.893 -12.881  1.00 11.890          C  
ATOM   1455  CG  LYS A  96      11.665 -19.510 -14.339  1.00 11.890          C  
ATOM   1456  CD  LYS A  96      12.947 -18.854 -14.828  1.00 11.890          C  
ATOM   1457  CE  LYS A  96      12.845 -18.444 -16.294  1.00 11.890          C  
ATOM   1458  NZ  LYS A  96      14.081 -17.745 -16.769  1.00 11.890          N  
ATOM   1459  H   LYS A  96       9.575 -18.642 -11.923  1.00  9.940          H  
ATOM   1460  HA  LYS A  96      10.249 -21.401 -12.896  1.00 10.300          H  
ATOM   1461 1HB  LYS A  96      11.988 -18.995 -12.332  1.00 14.270          H  
ATOM   1462 2HB  LYS A  96      12.624 -20.565 -12.758  1.00 14.270          H  
ATOM   1463 1HG  LYS A  96      11.456 -20.399 -14.934  1.00 14.270          H  
ATOM   1464 2HG  LYS A  96      10.837 -18.812 -14.463  1.00 14.270          H  
ATOM   1465 1HD  LYS A  96      13.146 -17.965 -14.224  1.00 14.270          H  
ATOM   1466 2HD  LYS A  96      13.779 -19.548 -14.709  1.00 14.270          H  
ATOM   1467 1HE  LYS A  96      12.684 -19.331 -16.902  1.00 14.270          H  
ATOM   1468 2HE  LYS A  96      11.994 -17.774 -16.417  1.00 14.270          H  
ATOM   1469 1HZ  LYS A  96      13.970 -17.488 -17.740  1.00 14.270          H  
ATOM   1470 2HZ  LYS A  96      14.228 -16.908 -16.216  1.00 14.270          H  
ATOM   1471 3HZ  LYS A  96      14.879 -18.357 -16.672  1.00 14.270          H  
ATOM   1472  N   TYR A  97      10.246 -20.256  -9.921  1.00  8.190          N  
ATOM   1473  CA  TYR A  97      10.422 -20.400  -8.481  1.00  8.270          C  
ATOM   1474  C   TYR A  97      10.107 -21.748  -7.861  1.00  8.110          C  
ATOM   1475  O   TYR A  97       9.034 -22.324  -8.056  1.00  8.230          O  
ATOM   1476  CB  TYR A  97       9.552 -19.348  -7.798  1.00 11.550          C  
ATOM   1477  CG  TYR A  97       9.652 -19.308  -6.355  1.00 11.550          C  
ATOM   1478  CD1 TYR A  97      10.780 -18.813  -5.809  1.00 11.550          C  
ATOM   1479  CD2 TYR A  97       8.618 -19.722  -5.557  1.00 11.550          C  
ATOM   1480  CE1 TYR A  97      10.901 -18.729  -4.486  1.00 11.550          C  
ATOM   1481  CE2 TYR A  97       8.749 -19.630  -4.205  1.00 11.550          C  
ATOM   1482  CZ  TYR A  97       9.893 -19.123  -3.667  1.00 11.550          C  
ATOM   1483  OH  TYR A  97      10.033 -18.989  -2.304  1.00 11.550          O  
ATOM   1484  H   TYR A  97       9.719 -19.450 -10.237  1.00  9.830          H  
ATOM   1485  HA  TYR A  97      11.466 -20.208  -8.259  1.00  9.920          H  
ATOM   1486 1HB  TYR A  97       9.808 -18.384  -8.152  1.00 13.860          H  
ATOM   1487 2HB  TYR A  97       8.511 -19.519  -8.064  1.00 13.860          H  
ATOM   1488  HD1 TYR A  97      11.592 -18.478  -6.444  1.00 13.860          H  
ATOM   1489  HD2 TYR A  97       7.703 -20.117  -5.996  1.00 13.860          H  
ATOM   1490  HE1 TYR A  97      11.802 -18.334  -4.083  1.00 13.860          H  
ATOM   1491  HE2 TYR A  97       7.939 -19.950  -3.557  1.00 13.860          H  
ATOM   1492  HH  TYR A  97       9.225 -19.287  -1.869  1.00 13.860          H  
ATOM   1493  N   ASP A  98      11.057 -22.200  -7.040  1.00  8.110          N  
ATOM   1494  CA  ASP A  98      10.986 -23.439  -6.280  1.00  8.210          C  
ATOM   1495  C   ASP A  98      11.494 -23.241  -4.847  1.00  7.780          C  
ATOM   1496  O   ASP A  98      12.712 -23.269  -4.630  1.00  7.550          O  
ATOM   1497  CB  ASP A  98      11.831 -24.532  -6.936  1.00 11.450          C  
ATOM   1498  CG  ASP A  98      11.799 -25.887  -6.167  1.00 11.450          C  
ATOM   1499  OD1 ASP A  98      11.337 -25.934  -5.026  1.00 11.450          O  
ATOM   1500  OD2 ASP A  98      12.318 -26.847  -6.678  1.00 11.450          O  
ATOM   1501  H   ASP A  98      11.901 -21.650  -6.970  1.00  9.730          H  
ATOM   1502  HA  ASP A  98       9.959 -23.773  -6.306  1.00  9.850          H  
ATOM   1503 1HB  ASP A  98      11.474 -24.698  -7.958  1.00 13.740          H  
ATOM   1504 2HB  ASP A  98      12.867 -24.197  -7.007  1.00 13.740          H  
ATOM   1505  N   PRO A  99      10.601 -23.049  -3.856  1.00  7.840          N  
ATOM   1506  CA  PRO A  99      10.924 -22.745  -2.478  1.00  7.640          C  
ATOM   1507  C   PRO A  99      11.531 -23.926  -1.740  1.00  7.680          C  
ATOM   1508  O   PRO A  99      12.126 -23.741  -0.681  1.00  7.400          O  
ATOM   1509  CB  PRO A  99       9.566 -22.414  -1.874  1.00 11.460          C  
ATOM   1510  CG  PRO A  99       8.567 -23.193  -2.698  1.00 11.460          C  
ATOM   1511  CD  PRO A  99       9.148 -23.235  -4.103  1.00 11.460          C  
ATOM   1512  HA  PRO A  99      11.589 -21.870  -2.442  1.00  9.170          H  
ATOM   1513 1HB  PRO A  99       9.587 -22.717  -0.831  1.00 13.750          H  
ATOM   1514 2HB  PRO A  99       9.382 -21.354  -1.877  1.00 13.750          H  
ATOM   1515 1HG  PRO A  99       8.421 -24.196  -2.264  1.00 13.750          H  
ATOM   1516 2HG  PRO A  99       7.584 -22.695  -2.657  1.00 13.750          H  
ATOM   1517 1HD  PRO A  99       8.945 -24.245  -4.493  1.00 13.750          H  
ATOM   1518 2HD  PRO A  99       8.740 -22.450  -4.742  1.00 13.750          H  
ATOM   1519  N   SER A 100      11.363 -25.135  -2.293  1.00  8.160          N  
ATOM   1520  CA  SER A 100      11.801 -26.365  -1.654  1.00  8.420          C  
ATOM   1521  C   SER A 100      13.275 -26.496  -1.892  1.00  8.110          C  
ATOM   1522  O   SER A 100      14.061 -26.722  -0.960  1.00  8.080          O  
ATOM   1523  CB  SER A 100      11.048 -27.562  -2.193  1.00 11.680          C  
ATOM   1524  OG  SER A 100      11.468 -28.744  -1.570  1.00 11.680          O  
ATOM   1525  H   SER A 100      10.953 -25.237  -3.227  1.00  9.790          H  
ATOM   1526  HA  SER A 100      11.621 -26.290  -0.581  1.00 10.100          H  
ATOM   1527 1HB  SER A 100       9.982 -27.417  -2.029  1.00 14.020          H  
ATOM   1528 2HB  SER A 100      11.206 -27.641  -3.266  1.00 14.020          H  
ATOM   1529  HG  SER A 100      10.959 -29.447  -1.974  1.00 14.020          H  
ATOM   1530  N   SER A 101      13.657 -26.394  -3.162  1.00  8.040          N  
ATOM   1531  CA  SER A 101      15.066 -26.489  -3.495  1.00  8.000          C  
ATOM   1532  C   SER A 101      15.820 -25.349  -2.803  1.00  7.490          C  
ATOM   1533  O   SER A 101      16.913 -25.563  -2.256  1.00  7.360          O  
ATOM   1534  CB  SER A 101      15.289 -26.443  -4.999  1.00 11.220          C  
ATOM   1535  OG  SER A 101      14.769 -27.587  -5.644  1.00 11.220          O  
ATOM   1536  H   SER A 101      12.937 -26.240  -3.883  1.00  9.650          H  
ATOM   1537  HA  SER A 101      15.449 -27.437  -3.119  1.00  9.600          H  
ATOM   1538 1HB  SER A 101      14.822 -25.546  -5.410  1.00 13.460          H  
ATOM   1539 2HB  SER A 101      16.355 -26.372  -5.193  1.00 13.460          H  
ATOM   1540  HG  SER A 101      13.835 -27.377  -5.885  1.00 13.460          H  
ATOM   1541  N   LEU A 102      15.221 -24.143  -2.785  1.00  7.370          N  
ATOM   1542  CA  LEU A 102      15.858 -23.009  -2.131  1.00  7.090          C  
ATOM   1543  C   LEU A 102      15.994 -23.239  -0.617  1.00  6.950          C  
ATOM   1544  O   LEU A 102      17.038 -22.913  -0.038  1.00  6.780          O  
ATOM   1545  CB  LEU A 102      15.059 -21.738  -2.452  1.00 10.040          C  
ATOM   1546  CG  LEU A 102      15.132 -21.249  -3.963  1.00 10.040          C  
ATOM   1547  CD1 LEU A 102      14.099 -20.186  -4.209  1.00 10.040          C  
ATOM   1548  CD2 LEU A 102      16.500 -20.654  -4.268  1.00 10.040          C  
ATOM   1549  H   LEU A 102      14.324 -23.999  -3.264  1.00  8.840          H  
ATOM   1550  HA  LEU A 102      16.861 -22.910  -2.532  1.00  8.510          H  
ATOM   1551 1HB  LEU A 102      14.016 -21.925  -2.214  1.00 12.050          H  
ATOM   1552 2HB  LEU A 102      15.413 -20.939  -1.815  1.00 12.050          H  
ATOM   1553  HG  LEU A 102      14.936 -22.093  -4.622  1.00 12.050          H  
ATOM   1554 1HD1 LEU A 102      14.142 -19.870  -5.241  1.00 12.050          H  
ATOM   1555 2HD1 LEU A 102      13.110 -20.595  -3.998  1.00 12.050          H  
ATOM   1556 3HD1 LEU A 102      14.291 -19.353  -3.584  1.00 12.050          H  
ATOM   1557 1HD2 LEU A 102      16.529 -20.315  -5.304  1.00 12.050          H  
ATOM   1558 2HD2 LEU A 102      16.656 -19.825  -3.617  1.00 12.050          H  
ATOM   1559 3HD2 LEU A 102      17.287 -21.390  -4.115  1.00 12.050          H  
ATOM   1560  N   LYS A 103      14.972 -23.829   0.037  1.00  7.160          N  
ATOM   1561  CA  LYS A 103      15.063 -24.128   1.464  1.00  7.240          C  
ATOM   1562  C   LYS A 103      16.186 -25.130   1.746  1.00  7.020          C  
ATOM   1563  O   LYS A 103      16.987 -24.949   2.661  1.00  6.980          O  
ATOM   1564  CB  LYS A 103      13.724 -24.681   1.994  1.00 10.100          C  
ATOM   1565  CG  LYS A 103      13.661 -24.950   3.521  1.00 10.100          C  
ATOM   1566  CD  LYS A 103      12.241 -25.419   3.940  1.00 10.100          C  
ATOM   1567  CE  LYS A 103      12.125 -25.688   5.451  1.00 10.100          C  
ATOM   1568  NZ  LYS A 103      10.722 -26.138   5.860  1.00 10.100          N  
ATOM   1569  H   LYS A 103      14.084 -24.017  -0.432  1.00  8.590          H  
ATOM   1570  HA  LYS A 103      15.301 -23.212   1.990  1.00  8.690          H  
ATOM   1571 1HB  LYS A 103      12.923 -23.996   1.748  1.00 12.120          H  
ATOM   1572 2HB  LYS A 103      13.500 -25.617   1.481  1.00 12.120          H  
ATOM   1573 1HG  LYS A 103      14.390 -25.713   3.793  1.00 12.120          H  
ATOM   1574 2HG  LYS A 103      13.911 -24.024   4.051  1.00 12.120          H  
ATOM   1575 1HD  LYS A 103      11.516 -24.658   3.669  1.00 12.120          H  
ATOM   1576 2HD  LYS A 103      11.991 -26.329   3.397  1.00 12.120          H  
ATOM   1577 1HE  LYS A 103      12.836 -26.466   5.723  1.00 12.120          H  
ATOM   1578 2HE  LYS A 103      12.375 -24.776   5.994  1.00 12.120          H  
ATOM   1579 1HZ  LYS A 103      10.702 -26.308   6.853  1.00 12.120          H  
ATOM   1580 2HZ  LYS A 103       9.989 -25.413   5.633  1.00 12.120          H  
ATOM   1581 3HZ  LYS A 103      10.491 -26.988   5.373  1.00 12.120          H  
ATOM   1582  N   SER A 104      16.290 -26.190   0.943  1.00  7.020          N  
ATOM   1583  CA  SER A 104      17.313 -27.214   1.176  1.00  7.040          C  
ATOM   1584  C   SER A 104      18.714 -26.603   1.159  1.00  6.720          C  
ATOM   1585  O   SER A 104      19.547 -26.849   2.044  1.00  6.740          O  
ATOM   1586  CB  SER A 104      17.210 -28.294   0.119  1.00  9.850          C  
ATOM   1587  OG  SER A 104      18.173 -29.294   0.319  1.00  9.850          O  
ATOM   1588  H   SER A 104      15.606 -26.320   0.190  1.00  8.420          H  
ATOM   1589  HA  SER A 104      17.139 -27.660   2.154  1.00  8.450          H  
ATOM   1590 1HB  SER A 104      16.211 -28.729   0.143  1.00 11.820          H  
ATOM   1591 2HB  SER A 104      17.343 -27.845  -0.866  1.00 11.820          H  
ATOM   1592  HG  SER A 104      18.037 -29.930  -0.385  1.00 11.820          H  
ATOM   1593  N   ALA A 105      18.937 -25.722   0.193  1.00  6.580          N  
ATOM   1594  CA  ALA A 105      20.196 -25.029  -0.031  1.00  6.460          C  
ATOM   1595  C   ALA A 105      20.651 -24.164   1.165  1.00  6.360          C  
ATOM   1596  O   ALA A 105      21.829 -23.786   1.221  1.00  6.430          O  
ATOM   1597  CB  ALA A 105      20.075 -24.195  -1.284  1.00  9.090          C  
ATOM   1598  H   ALA A 105      18.187 -25.572  -0.494  1.00  7.900          H  
ATOM   1599  HA  ALA A 105      20.964 -25.784  -0.191  1.00  7.750          H  
ATOM   1600 1HB  ALA A 105      21.017 -23.692  -1.502  1.00 10.910          H  
ATOM   1601 2HB  ALA A 105      19.799 -24.835  -2.119  1.00 10.910          H  
ATOM   1602 3HB  ALA A 105      19.312 -23.483  -1.132  1.00 10.910          H  
ATOM   1603  N   LEU A 106      19.741 -23.858   2.118  1.00  6.420          N  
ATOM   1604  CA  LEU A 106      19.999 -23.034   3.309  1.00  6.600          C  
ATOM   1605  C   LEU A 106      21.170 -23.551   4.126  1.00  6.780          C  
ATOM   1606  O   LEU A 106      21.801 -22.803   4.871  1.00  6.840          O  
ATOM   1607  CB  LEU A 106      18.760 -22.965   4.221  1.00  9.170          C  
ATOM   1608  CG  LEU A 106      18.874 -22.088   5.554  1.00  9.170          C  
ATOM   1609  CD1 LEU A 106      19.209 -20.623   5.231  1.00  9.170          C  
ATOM   1610  CD2 LEU A 106      17.541 -22.164   6.308  1.00  9.170          C  
ATOM   1611  H   LEU A 106      18.797 -24.254   2.048  1.00  7.700          H  
ATOM   1612  HA  LEU A 106      20.237 -22.031   2.962  1.00  7.920          H  
ATOM   1613 1HB  LEU A 106      17.921 -22.592   3.637  1.00 11.000          H  
ATOM   1614 2HB  LEU A 106      18.516 -23.983   4.523  1.00 11.000          H  
ATOM   1615  HG  LEU A 106      19.665 -22.484   6.188  1.00 11.000          H  
ATOM   1616 1HD1 LEU A 106      19.276 -20.052   6.162  1.00 11.000          H  
ATOM   1617 2HD1 LEU A 106      20.164 -20.562   4.713  1.00 11.000          H  
ATOM   1618 3HD1 LEU A 106      18.428 -20.204   4.609  1.00 11.000          H  
ATOM   1619 1HD2 LEU A 106      17.607 -21.580   7.226  1.00 11.000          H  
ATOM   1620 2HD2 LEU A 106      16.742 -21.765   5.688  1.00 11.000          H  
ATOM   1621 3HD2 LEU A 106      17.321 -23.202   6.551  1.00 11.000          H  
ATOM   1622  N   VAL A 107      21.452 -24.842   4.006  1.00  7.070          N  
ATOM   1623  CA  VAL A 107      22.528 -25.474   4.745  1.00  7.450          C  
ATOM   1624  C   VAL A 107      23.842 -24.696   4.622  1.00  7.340          C  
ATOM   1625  O   VAL A 107      24.630 -24.700   5.572  1.00  7.660          O  
ATOM   1626  CB  VAL A 107      22.719 -26.929   4.260  1.00 10.280          C  
ATOM   1627  CG1 VAL A 107      23.999 -27.558   4.863  1.00 10.280          C  
ATOM   1628  CG2 VAL A 107      21.495 -27.741   4.668  1.00 10.280          C  
ATOM   1629  H   VAL A 107      20.868 -25.402   3.375  1.00  8.480          H  
ATOM   1630  HA  VAL A 107      22.243 -25.502   5.796  1.00  8.940          H  
ATOM   1631  HB  VAL A 107      22.818 -26.934   3.172  1.00 12.330          H  
ATOM   1632 1HG1 VAL A 107      24.099 -28.581   4.503  1.00 12.330          H  
ATOM   1633 2HG1 VAL A 107      24.883 -27.000   4.572  1.00 12.330          H  
ATOM   1634 3HG1 VAL A 107      23.923 -27.563   5.950  1.00 12.330          H  
ATOM   1635 1HG2 VAL A 107      21.604 -28.767   4.317  1.00 12.330          H  
ATOM   1636 2HG2 VAL A 107      21.402 -27.736   5.752  1.00 12.330          H  
ATOM   1637 3HG2 VAL A 107      20.601 -27.308   4.231  1.00 12.330          H  
ATOM   1638  N   LYS A 108      24.143 -24.116   3.446  1.00  7.150          N  
ATOM   1639  CA  LYS A 108      25.387 -23.367   3.282  1.00  7.310          C  
ATOM   1640  C   LYS A 108      25.186 -21.837   3.062  1.00  7.330          C  
ATOM   1641  O   LYS A 108      25.086 -21.395   1.909  1.00  7.380          O  
ATOM   1642  CB  LYS A 108      26.194 -23.973   2.142  1.00 10.170          C  
ATOM   1643  CG  LYS A 108      26.663 -25.389   2.422  1.00 10.170          C  
ATOM   1644  CD  LYS A 108      27.502 -25.948   1.285  1.00 10.170          C  
ATOM   1645  CE  LYS A 108      27.958 -27.376   1.595  1.00 10.170          C  
ATOM   1646  NZ  LYS A 108      28.782 -27.956   0.495  1.00 10.170          N  
ATOM   1647  H   LYS A 108      23.466 -24.145   2.670  1.00  8.580          H  
ATOM   1648  HA  LYS A 108      25.982 -23.512   4.179  1.00  8.770          H  
ATOM   1649 1HB  LYS A 108      25.572 -24.010   1.250  1.00 12.200          H  
ATOM   1650 2HB  LYS A 108      27.063 -23.352   1.927  1.00 12.200          H  
ATOM   1651 1HG  LYS A 108      27.241 -25.406   3.347  1.00 12.200          H  
ATOM   1652 2HG  LYS A 108      25.791 -26.025   2.551  1.00 12.200          H  
ATOM   1653 1HD  LYS A 108      26.917 -25.946   0.365  1.00 12.200          H  
ATOM   1654 2HD  LYS A 108      28.378 -25.315   1.137  1.00 12.200          H  
ATOM   1655 1HE  LYS A 108      28.547 -27.370   2.510  1.00 12.200          H  
ATOM   1656 2HE  LYS A 108      27.079 -28.004   1.744  1.00 12.200          H  
ATOM   1657 1HZ  LYS A 108      29.059 -28.897   0.743  1.00 12.200          H  
ATOM   1658 2HZ  LYS A 108      28.244 -27.981  -0.358  1.00 12.200          H  
ATOM   1659 3HZ  LYS A 108      29.607 -27.391   0.355  1.00 12.200          H  
ATOM   1660  N   PRO A 109      25.173 -20.993   4.133  1.00  7.580          N  
ATOM   1661  CA  PRO A 109      24.927 -19.549   4.106  1.00  7.820          C  
ATOM   1662  C   PRO A 109      25.868 -18.760   3.195  1.00  7.960          C  
ATOM   1663  O   PRO A 109      25.519 -17.672   2.745  1.00  8.030          O  
ATOM   1664  CB  PRO A 109      25.153 -19.142   5.569  1.00 11.730          C  
ATOM   1665  CG  PRO A 109      24.854 -20.372   6.360  1.00 11.730          C  
ATOM   1666  CD  PRO A 109      25.333 -21.521   5.504  1.00 11.730          C  
ATOM   1667  HA  PRO A 109      23.880 -19.378   3.813  1.00  9.380          H  
ATOM   1668 1HB  PRO A 109      26.183 -18.782   5.710  1.00 14.080          H  
ATOM   1669 2HB  PRO A 109      24.505 -18.304   5.829  1.00 14.080          H  
ATOM   1670 1HG  PRO A 109      25.358 -20.328   7.338  1.00 14.080          H  
ATOM   1671 2HG  PRO A 109      23.771 -20.429   6.567  1.00 14.080          H  
ATOM   1672 1HD  PRO A 109      26.374 -21.787   5.724  1.00 14.080          H  
ATOM   1673 2HD  PRO A 109      24.644 -22.333   5.688  1.00 14.080          H  
ATOM   1674  N   ASN A 110      27.064 -19.289   2.906  1.00  8.300          N  
ATOM   1675  CA  ASN A 110      27.948 -18.541   2.032  1.00  8.830          C  
ATOM   1676  C   ASN A 110      28.448 -19.428   0.902  1.00  8.940          C  
ATOM   1677  O   ASN A 110      29.627 -19.415   0.543  1.00  9.420          O  
ATOM   1678  CB  ASN A 110      29.100 -17.951   2.829  1.00 12.150          C  
ATOM   1679  CG  ASN A 110      28.605 -16.966   3.861  1.00 12.150          C  
ATOM   1680  OD1 ASN A 110      28.248 -15.820   3.544  1.00 12.150          O  
ATOM   1681  ND2 ASN A 110      28.564 -17.417   5.093  1.00 12.150          N  
ATOM   1682  H   ASN A 110      27.382 -20.168   3.282  1.00  9.960          H  
ATOM   1683  HA  ASN A 110      27.393 -17.727   1.566  1.00 10.600          H  
ATOM   1684 1HB  ASN A 110      29.648 -18.748   3.331  1.00 14.580          H  
ATOM   1685 2HB  ASN A 110      29.792 -17.442   2.157  1.00 14.580          H  
ATOM   1686 1HD2 ASN A 110      28.195 -16.836   5.854  1.00 14.580          H  
ATOM   1687 2HD2 ASN A 110      28.854 -18.347   5.294  1.00 14.580          H  
ATOM   1688  N   LYS A 111      27.504 -20.130   0.290  1.00  8.730          N  
ATOM   1689  CA  LYS A 111      27.741 -20.921  -0.899  1.00  9.070          C  
ATOM   1690  C   LYS A 111      27.830 -19.899  -2.037  1.00  9.330          C  
ATOM   1691  O   LYS A 111      27.139 -18.886  -1.964  1.00  9.450          O  
ATOM   1692  CB  LYS A 111      26.562 -21.888  -1.113  1.00 12.560          C  
ATOM   1693  CG  LYS A 111      26.698 -22.946  -2.219  1.00 12.560          C  
ATOM   1694  CD  LYS A 111      25.482 -23.883  -2.241  1.00 12.560          C  
ATOM   1695  CE  LYS A 111      25.610 -24.948  -3.331  1.00 12.560          C  
ATOM   1696  NZ  LYS A 111      24.409 -25.835  -3.391  1.00 12.560          N  
ATOM   1697  H   LYS A 111      26.566 -20.149   0.706  1.00 10.480          H  
ATOM   1698  HA  LYS A 111      28.667 -21.473  -0.780  1.00 10.880          H  
ATOM   1699 1HB  LYS A 111      26.367 -22.401  -0.197  1.00 15.070          H  
ATOM   1700 2HB  LYS A 111      25.664 -21.306  -1.337  1.00 15.070          H  
ATOM   1701 1HG  LYS A 111      26.762 -22.461  -3.188  1.00 15.070          H  
ATOM   1702 2HG  LYS A 111      27.594 -23.536  -2.052  1.00 15.070          H  
ATOM   1703 1HD  LYS A 111      25.383 -24.374  -1.272  1.00 15.070          H  
ATOM   1704 2HD  LYS A 111      24.580 -23.293  -2.421  1.00 15.070          H  
ATOM   1705 1HE  LYS A 111      25.738 -24.458  -4.297  1.00 15.070          H  
ATOM   1706 2HE  LYS A 111      26.489 -25.560  -3.125  1.00 15.070          H  
ATOM   1707 1HZ  LYS A 111      24.534 -26.526  -4.120  1.00 15.070          H  
ATOM   1708 2HZ  LYS A 111      24.281 -26.302  -2.504  1.00 15.070          H  
ATOM   1709 3HZ  LYS A 111      23.594 -25.273  -3.597  1.00 15.070          H  
ATOM   1710  N   PRO A 112      28.630 -20.110  -3.109  1.00  9.670          N  
ATOM   1711  CA  PRO A 112      28.691 -19.255  -4.301  1.00  9.940          C  
ATOM   1712  C   PRO A 112      27.299 -18.943  -4.877  1.00  9.690          C  
ATOM   1713  O   PRO A 112      27.099 -17.913  -5.522  1.00  9.590          O  
ATOM   1714  CB  PRO A 112      29.539 -20.103  -5.256  1.00 14.910          C  
ATOM   1715  CG  PRO A 112      30.457 -20.890  -4.337  1.00 14.910          C  
ATOM   1716  CD  PRO A 112      29.618 -21.219  -3.118  1.00 14.910          C  
ATOM   1717  HA  PRO A 112      29.212 -18.323  -4.042  1.00 11.930          H  
ATOM   1718 1HB  PRO A 112      28.888 -20.744  -5.872  1.00 17.890          H  
ATOM   1719 2HB  PRO A 112      30.089 -19.449  -5.949  1.00 17.890          H  
ATOM   1720 1HG  PRO A 112      30.825 -21.793  -4.854  1.00 17.890          H  
ATOM   1721 2HG  PRO A 112      31.345 -20.288  -4.087  1.00 17.890          H  
ATOM   1722 1HD  PRO A 112      29.152 -22.190  -3.244  1.00 17.890          H  
ATOM   1723 2HD  PRO A 112      30.271 -21.173  -2.230  1.00 17.890          H  
ATOM   1724  N   GLN A 113      26.363 -19.859  -4.669  1.00  9.850          N  
ATOM   1725  CA  GLN A 113      24.983 -19.749  -5.108  1.00  9.900          C  
ATOM   1726  C   GLN A 113      24.070 -19.870  -3.894  1.00  9.660          C  
ATOM   1727  O   GLN A 113      23.900 -20.965  -3.356  1.00  9.950          O  
ATOM   1728  CB  GLN A 113      24.649 -20.852  -6.120  1.00 13.840          C  
ATOM   1729  CG  GLN A 113      23.168 -20.926  -6.509  1.00 13.840          C  
ATOM   1730  CD  GLN A 113      22.678 -19.716  -7.220  1.00 13.840          C  
ATOM   1731  OE1 GLN A 113      23.079 -19.415  -8.352  1.00 13.840          O  
ATOM   1732  NE2 GLN A 113      21.803 -18.985  -6.559  1.00 13.840          N  
ATOM   1733  H   GLN A 113      26.614 -20.677  -4.142  1.00 11.820          H  
ATOM   1734  HA  GLN A 113      24.827 -18.769  -5.560  1.00 11.880          H  
ATOM   1735 1HB  GLN A 113      25.232 -20.698  -7.028  1.00 16.610          H  
ATOM   1736 2HB  GLN A 113      24.936 -21.818  -5.706  1.00 16.610          H  
ATOM   1737 1HG  GLN A 113      23.029 -21.778  -7.167  1.00 16.610          H  
ATOM   1738 2HG  GLN A 113      22.558 -21.055  -5.612  1.00 16.610          H  
ATOM   1739 1HE2 GLN A 113      21.447 -18.161  -6.979  1.00 16.610          H  
ATOM   1740 2HE2 GLN A 113      21.491 -19.249  -5.607  1.00 16.610          H  
ATOM   1741  N   GLY A 114      23.479 -18.760  -3.453  1.00  9.380          N  
ATOM   1742  CA  GLY A 114      22.646 -18.783  -2.267  1.00  9.420          C  
ATOM   1743  C   GLY A 114      21.178 -19.015  -2.597  1.00  9.120          C  
ATOM   1744  O   GLY A 114      20.810 -19.398  -3.720  1.00  8.950          O  
ATOM   1745  H   GLY A 114      23.603 -17.849  -3.916  1.00 11.260          H  
ATOM   1746 1HA  GLY A 114      22.999 -19.558  -1.584  1.00 11.300          H  
ATOM   1747 2HA  GLY A 114      22.750 -17.830  -1.749  1.00 11.300          H  
ATOM   1748  N   SER A 115      20.324 -18.752  -1.610  1.00  9.250          N  
ATOM   1749  CA  SER A 115      18.898 -18.970  -1.781  1.00  9.200          C  
ATOM   1750  C   SER A 115      18.114 -17.686  -1.706  1.00  8.410          C  
ATOM   1751  O   SER A 115      18.025 -17.035  -0.660  1.00  7.830          O  
ATOM   1752  CB  SER A 115      18.382 -19.965  -0.786  1.00 12.900          C  
ATOM   1753  OG  SER A 115      18.885 -21.208  -1.036  1.00 12.900          O  
ATOM   1754  H   SER A 115      20.686 -18.389  -0.728  1.00 11.100          H  
ATOM   1755  HA  SER A 115      18.747 -19.393  -2.770  1.00 11.040          H  
ATOM   1756 1HB  SER A 115      18.705 -19.673   0.192  1.00 15.480          H  
ATOM   1757 2HB  SER A 115      17.303 -19.988  -0.797  1.00 15.480          H  
ATOM   1758  HG  SER A 115      18.324 -21.829  -0.511  1.00 15.480          H  
ATOM   1759  N   TYR A 116      17.523 -17.340  -2.832  1.00  8.510          N  
ATOM   1760  CA  TYR A 116      16.823 -16.085  -2.991  1.00  7.960          C  
ATOM   1761  C   TYR A 116      15.631 -16.021  -2.031  1.00  7.560          C  
ATOM   1762  O   TYR A 116      15.350 -14.984  -1.406  1.00  7.000          O  
ATOM   1763  CB  TYR A 116      16.317 -16.002  -4.421  1.00 11.360          C  
ATOM   1764  CG  TYR A 116      17.326 -16.274  -5.519  1.00 11.360          C  
ATOM   1765  CD1 TYR A 116      18.693 -16.251  -5.326  1.00 11.360          C  
ATOM   1766  CD2 TYR A 116      16.832 -16.564  -6.745  1.00 11.360          C  
ATOM   1767  CE1 TYR A 116      19.532 -16.522  -6.369  1.00 11.360          C  
ATOM   1768  CE2 TYR A 116      17.654 -16.853  -7.790  1.00 11.360          C  
ATOM   1769  CZ  TYR A 116      19.009 -16.828  -7.611  1.00 11.360          C  
ATOM   1770  OH  TYR A 116      19.840 -17.118  -8.669  1.00 11.360          O  
ATOM   1771  H   TYR A 116      17.636 -17.948  -3.635  1.00 10.210          H  
ATOM   1772  HA  TYR A 116      17.499 -15.257  -2.767  1.00  9.550          H  
ATOM   1773 1HB  TYR A 116      15.458 -16.659  -4.562  1.00 13.640          H  
ATOM   1774 2HB  TYR A 116      16.002 -15.014  -4.581  1.00 13.640          H  
ATOM   1775  HD1 TYR A 116      19.120 -16.032  -4.367  1.00 13.640          H  
ATOM   1776  HD2 TYR A 116      15.777 -16.559  -6.885  1.00 13.640          H  
ATOM   1777  HE1 TYR A 116      20.606 -16.503  -6.210  1.00 13.640          H  
ATOM   1778  HE2 TYR A 116      17.232 -17.086  -8.771  1.00 13.640          H  
ATOM   1779  HH  TYR A 116      20.738 -16.840  -8.468  1.00 13.640          H  
ATOM   1780  N   ALA A 117      14.915 -17.154  -1.932  1.00  8.030          N  
ATOM   1781  CA  ALA A 117      13.749 -17.236  -1.068  1.00  7.940          C  
ATOM   1782  C   ALA A 117      14.158 -17.093   0.358  1.00  7.540          C  
ATOM   1783  O   ALA A 117      13.493 -16.387   1.104  1.00  7.270          O  
ATOM   1784  CB  ALA A 117      13.008 -18.546  -1.213  1.00 11.150          C  
ATOM   1785  H   ALA A 117      15.206 -17.954  -2.470  1.00  9.640          H  
ATOM   1786  HA  ALA A 117      13.078 -16.417  -1.321  1.00  9.530          H  
ATOM   1787 1HB  ALA A 117      12.139 -18.540  -0.554  1.00 13.380          H  
ATOM   1788 2HB  ALA A 117      12.679 -18.663  -2.201  1.00 13.380          H  
ATOM   1789 3HB  ALA A 117      13.659 -19.372  -0.946  1.00 13.380          H  
ATOM   1790  N   GLU A 118      15.264 -17.738   0.735  1.00  7.700          N  
ATOM   1791  CA  GLU A 118      15.729 -17.736   2.115  1.00  7.550          C  
ATOM   1792  C   GLU A 118      16.132 -16.370   2.595  1.00  6.890          C  
ATOM   1793  O   GLU A 118      15.821 -15.988   3.717  1.00  6.760          O  
ATOM   1794  CB  GLU A 118      16.870 -18.692   2.315  1.00 10.630          C  
ATOM   1795  CG  GLU A 118      16.472 -20.143   2.268  1.00 10.630          C  
ATOM   1796  CD  GLU A 118      15.605 -20.498   3.437  1.00 10.630          C  
ATOM   1797  OE1 GLU A 118      15.698 -19.826   4.415  1.00 10.630          O  
ATOM   1798  OE2 GLU A 118      14.890 -21.445   3.374  1.00 10.630          O  
ATOM   1799  H   GLU A 118      15.770 -18.274   0.047  1.00  9.240          H  
ATOM   1800  HA  GLU A 118      14.921 -18.103   2.728  1.00  9.060          H  
ATOM   1801 1HB  GLU A 118      17.595 -18.492   1.569  1.00 12.760          H  
ATOM   1802 2HB  GLU A 118      17.338 -18.494   3.281  1.00 12.760          H  
ATOM   1803 1HG  GLU A 118      15.918 -20.338   1.349  1.00 12.760          H  
ATOM   1804 2HG  GLU A 118      17.364 -20.763   2.260  1.00 12.760          H  
ATOM   1805  N   ILE A 119      16.745 -15.570   1.735  1.00  6.690          N  
ATOM   1806  CA  ILE A 119      17.103 -14.247   2.201  1.00  6.310          C  
ATOM   1807  C   ILE A 119      15.794 -13.540   2.547  1.00  5.990          C  
ATOM   1808  O   ILE A 119      15.661 -12.979   3.634  1.00  5.890          O  
ATOM   1809  CB  ILE A 119      17.891 -13.470   1.141  1.00  8.990          C  
ATOM   1810  CG1 ILE A 119      19.254 -14.165   0.941  1.00  8.990          C  
ATOM   1811  CG2 ILE A 119      18.111 -11.998   1.623  1.00  8.990          C  
ATOM   1812  CD1 ILE A 119      19.996 -13.727  -0.278  1.00  8.990          C  
ATOM   1813  H   ILE A 119      17.031 -15.927   0.814  1.00  8.030          H  
ATOM   1814  HA  ILE A 119      17.708 -14.337   3.101  1.00  7.570          H  
ATOM   1815  HB  ILE A 119      17.346 -13.485   0.193  1.00 10.780          H  
ATOM   1816 1HG1 ILE A 119      19.877 -13.973   1.810  1.00 10.780          H  
ATOM   1817 2HG1 ILE A 119      19.095 -15.239   0.863  1.00 10.780          H  
ATOM   1818 1HG2 ILE A 119      18.667 -11.439   0.879  1.00 10.780          H  
ATOM   1819 2HG2 ILE A 119      17.182 -11.506   1.802  1.00 10.780          H  
ATOM   1820 3HG2 ILE A 119      18.654 -12.005   2.529  1.00 10.780          H  
ATOM   1821 1HD1 ILE A 119      20.941 -14.274  -0.351  1.00 10.780          H  
ATOM   1822 2HD1 ILE A 119      19.390 -13.945  -1.157  1.00 10.780          H  
ATOM   1823 3HD1 ILE A 119      20.202 -12.678  -0.244  1.00 10.780          H  
ATOM   1824  N   THR A 120      14.808 -13.599   1.653  1.00  6.070          N  
ATOM   1825  CA  THR A 120      13.517 -12.958   1.889  1.00  6.040          C  
ATOM   1826  C   THR A 120      12.808 -13.524   3.131  1.00  6.140          C  
ATOM   1827  O   THR A 120      12.301 -12.802   3.988  1.00  6.180          O  
ATOM   1828  CB  THR A 120      12.606 -13.117   0.658  1.00  8.470          C  
ATOM   1829  OG1 THR A 120      13.214 -12.529  -0.469  1.00  8.470          O  
ATOM   1830  CG2 THR A 120      11.314 -12.433   0.880  1.00  8.470          C  
ATOM   1831  H   THR A 120      14.963 -14.106   0.770  1.00  7.280          H  
ATOM   1832  HA  THR A 120      13.698 -11.887   2.059  1.00  7.250          H  
ATOM   1833  HB  THR A 120      12.438 -14.171   0.459  1.00 10.160          H  
ATOM   1834  HG1 THR A 120      13.965 -13.067  -0.750  1.00 10.160          H  
ATOM   1835 1HG2 THR A 120      10.695 -12.519   0.001  1.00 10.160          H  
ATOM   1836 2HG2 THR A 120      10.789 -12.851   1.734  1.00 10.160          H  
ATOM   1837 3HG2 THR A 120      11.536 -11.421   1.053  1.00 10.160          H  
ATOM   1838  N   THR A 121      12.796 -14.847   3.210  1.00  6.410          N  
ATOM   1839  CA  THR A 121      12.140 -15.634   4.241  1.00  6.790          C  
ATOM   1840  C   THR A 121      12.642 -15.299   5.610  1.00  6.660          C  
ATOM   1841  O   THR A 121      11.855 -15.108   6.541  1.00  6.960          O  
ATOM   1842  CB  THR A 121      12.440 -17.119   3.977  1.00  9.350          C  
ATOM   1843  OG1 THR A 121      11.873 -17.496   2.727  1.00  9.350          O  
ATOM   1844  CG2 THR A 121      11.982 -18.050   5.035  1.00  9.350          C  
ATOM   1845  H   THR A 121      13.257 -15.352   2.473  1.00  7.690          H  
ATOM   1846  HA  THR A 121      11.071 -15.440   4.200  1.00  8.150          H  
ATOM   1847  HB  THR A 121      13.484 -17.213   3.932  1.00 11.220          H  
ATOM   1848  HG1 THR A 121      12.287 -16.959   2.026  1.00 11.220          H  
ATOM   1849 1HG2 THR A 121      12.289 -19.043   4.754  1.00 11.220          H  
ATOM   1850 2HG2 THR A 121      12.429 -17.801   5.994  1.00 11.220          H  
ATOM   1851 3HG2 THR A 121      10.939 -18.027   5.125  1.00 11.220          H  
ATOM   1852  N   LEU A 122      13.949 -15.217   5.734  1.00  6.430          N  
ATOM   1853  CA  LEU A 122      14.551 -14.969   6.999  1.00  6.530          C  
ATOM   1854  C   LEU A 122      14.576 -13.474   7.322  1.00  6.470          C  
ATOM   1855  O   LEU A 122      14.472 -13.107   8.495  1.00  6.920          O  
ATOM   1856  CB  LEU A 122      15.884 -15.668   6.982  1.00  9.100          C  
ATOM   1857  CG  LEU A 122      15.756 -17.244   6.747  1.00  9.100          C  
ATOM   1858  CD1 LEU A 122      17.096 -17.799   6.605  1.00  9.100          C  
ATOM   1859  CD2 LEU A 122      14.994 -17.956   7.898  1.00  9.100          C  
ATOM   1860  H   LEU A 122      14.553 -15.412   4.930  1.00  7.720          H  
ATOM   1861  HA  LEU A 122      13.945 -15.438   7.750  1.00  7.840          H  
ATOM   1862 1HB  LEU A 122      16.494 -15.252   6.185  1.00 10.920          H  
ATOM   1863 2HB  LEU A 122      16.375 -15.513   7.919  1.00 10.920          H  
ATOM   1864  HG  LEU A 122      15.230 -17.427   5.813  1.00 10.920          H  
ATOM   1865 1HD1 LEU A 122      17.027 -18.869   6.410  1.00 10.920          H  
ATOM   1866 2HD1 LEU A 122      17.594 -17.313   5.773  1.00 10.920          H  
ATOM   1867 3HD1 LEU A 122      17.631 -17.628   7.515  1.00 10.920          H  
ATOM   1868 1HD2 LEU A 122      14.944 -19.026   7.679  1.00 10.920          H  
ATOM   1869 2HD2 LEU A 122      15.518 -17.809   8.824  1.00 10.920          H  
ATOM   1870 3HD2 LEU A 122      13.980 -17.584   7.995  1.00 10.920          H  
ATOM   1871  N   LEU A 123      14.562 -12.573   6.313  1.00  6.130          N  
ATOM   1872  CA  LEU A 123      14.424 -11.165   6.690  1.00  6.320          C  
ATOM   1873  C   LEU A 123      13.094 -11.047   7.434  1.00  6.720          C  
ATOM   1874  O   LEU A 123      13.013 -10.349   8.447  1.00  7.230          O  
ATOM   1875  CB  LEU A 123      14.362 -10.192   5.483  1.00  8.770          C  
ATOM   1876  CG  LEU A 123      15.625  -9.890   4.629  1.00  8.770          C  
ATOM   1877  CD1 LEU A 123      15.185  -9.069   3.404  1.00  8.770          C  
ATOM   1878  CD2 LEU A 123      16.659  -9.117   5.446  1.00  8.770          C  
ATOM   1879  H   LEU A 123      14.718 -12.841   5.337  1.00  7.360          H  
ATOM   1880  HA  LEU A 123      15.233 -10.888   7.358  1.00  7.580          H  
ATOM   1881 1HB  LEU A 123      13.646 -10.613   4.788  1.00 10.530          H  
ATOM   1882 2HB  LEU A 123      13.961  -9.246   5.832  1.00 10.530          H  
ATOM   1883  HG  LEU A 123      16.057 -10.793   4.284  1.00 10.530          H  
ATOM   1884 1HD1 LEU A 123      16.051  -8.855   2.791  1.00 10.530          H  
ATOM   1885 2HD1 LEU A 123      14.459  -9.636   2.820  1.00 10.530          H  
ATOM   1886 3HD1 LEU A 123      14.732  -8.135   3.737  1.00 10.530          H  
ATOM   1887 1HD2 LEU A 123      17.529  -8.907   4.822  1.00 10.530          H  
ATOM   1888 2HD2 LEU A 123      16.230  -8.191   5.792  1.00 10.530          H  
ATOM   1889 3HD2 LEU A 123      16.970  -9.704   6.294  1.00 10.530          H  
ATOM   1890  N   TYR A 124      12.058 -11.757   6.941  1.00  6.710          N  
ATOM   1891  CA  TYR A 124      10.751 -11.782   7.589  1.00  7.300          C  
ATOM   1892  C   TYR A 124      10.833 -12.418   8.964  1.00  7.810          C  
ATOM   1893  O   TYR A 124      10.488 -11.783   9.961  1.00  8.380          O  
ATOM   1894  CB  TYR A 124       9.716 -12.533   6.748  1.00  9.980          C  
ATOM   1895  CG  TYR A 124       8.344 -12.660   7.381  1.00  9.980          C  
ATOM   1896  CD1 TYR A 124       7.505 -11.571   7.406  1.00  9.980          C  
ATOM   1897  CD2 TYR A 124       7.911 -13.875   7.903  1.00  9.980          C  
ATOM   1898  CE1 TYR A 124       6.257 -11.663   7.930  1.00  9.980          C  
ATOM   1899  CE2 TYR A 124       6.641 -13.972   8.438  1.00  9.980          C  
ATOM   1900  CZ  TYR A 124       5.811 -12.859   8.449  1.00  9.980          C  
ATOM   1901  OH  TYR A 124       4.531 -12.891   8.978  1.00  9.980          O  
ATOM   1902  H   TYR A 124      12.201 -12.280   6.067  1.00  8.050          H  
ATOM   1903  HA  TYR A 124      10.413 -10.760   7.718  1.00  8.760          H  
ATOM   1904 1HB  TYR A 124       9.596 -12.043   5.804  1.00 11.980          H  
ATOM   1905 2HB  TYR A 124      10.069 -13.523   6.537  1.00 11.980          H  
ATOM   1906  HD1 TYR A 124       7.829 -10.632   7.013  1.00 11.980          H  
ATOM   1907  HD2 TYR A 124       8.563 -14.751   7.889  1.00 11.980          H  
ATOM   1908  HE1 TYR A 124       5.609 -10.791   7.944  1.00 11.980          H  
ATOM   1909  HE2 TYR A 124       6.298 -14.920   8.840  1.00 11.980          H  
ATOM   1910  HH  TYR A 124       4.384 -13.679   9.540  1.00 11.980          H  
ATOM   1911  N   ARG A 125      11.384 -13.630   9.056  1.00  7.770          N  
ATOM   1912  CA  ARG A 125      11.448 -14.324  10.341  1.00  8.410          C  
ATOM   1913  C   ARG A 125      12.129 -13.483  11.424  1.00  8.660          C  
ATOM   1914  O   ARG A 125      11.633 -13.381  12.552  1.00  9.370          O  
ATOM   1915  CB  ARG A 125      12.232 -15.626  10.190  1.00 11.520          C  
ATOM   1916  CG  ARG A 125      12.430 -16.475  11.450  1.00 11.520          C  
ATOM   1917  CD  ARG A 125      11.190 -17.121  11.905  1.00 11.520          C  
ATOM   1918  NE  ARG A 125      11.407 -17.885  13.123  1.00 11.520          N  
ATOM   1919  CZ  ARG A 125      11.850 -19.167  13.193  1.00 11.520          C  
ATOM   1920  NH1 ARG A 125      12.149 -19.879  12.110  1.00 11.520          N  
ATOM   1921  NH2 ARG A 125      11.991 -19.726  14.388  1.00 11.520          N  
ATOM   1922  H   ARG A 125      11.675 -14.117   8.200  1.00  9.320          H  
ATOM   1923  HA  ARG A 125      10.429 -14.547  10.645  1.00 10.090          H  
ATOM   1924 1HB  ARG A 125      11.756 -16.251   9.427  1.00 13.820          H  
ATOM   1925 2HB  ARG A 125      13.225 -15.387   9.843  1.00 13.820          H  
ATOM   1926 1HG  ARG A 125      13.158 -17.253  11.230  1.00 13.820          H  
ATOM   1927 2HG  ARG A 125      12.802 -15.857  12.264  1.00 13.820          H  
ATOM   1928 1HD  ARG A 125      10.454 -16.358  12.129  1.00 13.820          H  
ATOM   1929 2HD  ARG A 125      10.800 -17.784  11.129  1.00 13.820          H  
ATOM   1930  HE  ARG A 125      11.205 -17.420  14.000  1.00 13.820          H  
ATOM   1931 1HH1 ARG A 125      12.062 -19.508  11.152  1.00 13.820          H  
ATOM   1932 2HH1 ARG A 125      12.475 -20.827  12.207  1.00 13.820          H  
ATOM   1933 1HH2 ARG A 125      11.770 -19.200  15.223  1.00 13.820          H  
ATOM   1934 2HH2 ARG A 125      12.319 -20.677  14.466  1.00 13.820          H  
ATOM   1935  N   GLY A 126      13.211 -12.801  11.061  1.00  8.220          N  
ATOM   1936  CA  GLY A 126      13.992 -11.983  11.984  1.00  8.640          C  
ATOM   1937  C   GLY A 126      13.276 -10.758  12.566  1.00  9.070          C  
ATOM   1938  O   GLY A 126      13.791 -10.154  13.519  1.00  9.710          O  
ATOM   1939  H   GLY A 126      13.564 -12.902  10.106  1.00  9.860          H  
ATOM   1940 1HA  GLY A 126      14.314 -12.617  12.806  1.00 10.370          H  
ATOM   1941 2HA  GLY A 126      14.897 -11.658  11.474  1.00 10.370          H  
ATOM   1942  N   ILE A 127      12.134 -10.378  11.985  1.00  8.860          N  
ATOM   1943  CA  ILE A 127      11.347  -9.243  12.442  1.00  9.380          C  
ATOM   1944  C   ILE A 127       9.970  -9.698  12.952  1.00  9.880          C  
ATOM   1945  O   ILE A 127       9.506  -9.222  13.990  1.00 10.620          O  
ATOM   1946  CB  ILE A 127      11.305  -8.112  11.358  1.00 12.920          C  
ATOM   1947  CG1 ILE A 127      10.825  -6.784  12.000  1.00 12.920          C  
ATOM   1948  CG2 ILE A 127      10.429  -8.483  10.122  1.00 12.920          C  
ATOM   1949  CD1 ILE A 127      11.115  -5.547  11.159  1.00 12.920          C  
ATOM   1950  H   ILE A 127      11.775 -10.947  11.219  1.00 10.630          H  
ATOM   1951  HA  ILE A 127      11.848  -8.819  13.295  1.00 11.260          H  
ATOM   1952  HB  ILE A 127      12.325  -7.947  11.009  1.00 15.510          H  
ATOM   1953 1HG1 ILE A 127       9.749  -6.844  12.167  1.00 15.510          H  
ATOM   1954 2HG1 ILE A 127      11.313  -6.657  12.963  1.00 15.510          H  
ATOM   1955 1HG2 ILE A 127      10.466  -7.693   9.381  1.00 15.510          H  
ATOM   1956 2HG2 ILE A 127      10.825  -9.381   9.681  1.00 15.510          H  
ATOM   1957 3HG2 ILE A 127       9.396  -8.637  10.408  1.00 15.510          H  
ATOM   1958 1HD1 ILE A 127      10.749  -4.671  11.686  1.00 15.510          H  
ATOM   1959 2HD1 ILE A 127      12.192  -5.460  11.011  1.00 15.510          H  
ATOM   1960 3HD1 ILE A 127      10.630  -5.608  10.199  1.00 15.510          H  
ATOM   1961  N   ALA A 128       9.297 -10.574  12.195  1.00  9.610          N  
ATOM   1962  CA  ALA A 128       7.960 -11.059  12.515  1.00 10.180          C  
ATOM   1963  C   ALA A 128       7.900 -12.212  13.522  1.00 10.750          C  
ATOM   1964  O   ALA A 128       6.846 -12.420  14.121  1.00 11.330          O  
ATOM   1965  CB  ALA A 128       7.273 -11.525  11.249  1.00 14.020          C  
ATOM   1966  H   ALA A 128       9.735 -10.922  11.348  1.00 11.530          H  
ATOM   1967  HA  ALA A 128       7.405 -10.220  12.935  1.00 12.220          H  
ATOM   1968 1HB  ALA A 128       6.253 -11.841  11.475  1.00 16.830          H  
ATOM   1969 2HB  ALA A 128       7.252 -10.710  10.534  1.00 16.830          H  
ATOM   1970 3HB  ALA A 128       7.831 -12.363  10.832  1.00 16.830          H  
ATOM   1971  N   ASN A 129       8.988 -12.985  13.709  1.00 10.760          N  
ATOM   1972  CA  ASN A 129       8.974 -14.179  14.558  1.00 11.450          C  
ATOM   1973  C   ASN A 129       7.916 -15.184  14.086  1.00 11.640          C  
ATOM   1974  O   ASN A 129       7.222 -15.818  14.884  1.00 11.820          O  
ATOM   1975  CB  ASN A 129       8.763 -13.807  16.016  1.00 15.750          C  
ATOM   1976  CG  ASN A 129       9.876 -12.961  16.548  1.00 15.750          C  
ATOM   1977  OD1 ASN A 129      11.063 -13.250  16.333  1.00 15.750          O  
ATOM   1978  ND2 ASN A 129       9.519 -11.911  17.245  1.00 15.750          N  
ATOM   1979  H   ASN A 129       9.876 -12.810  13.231  1.00 12.910          H  
ATOM   1980  HA  ASN A 129       9.945 -14.668  14.467  1.00 13.740          H  
ATOM   1981 1HB  ASN A 129       7.824 -13.286  16.156  1.00 18.900          H  
ATOM   1982 2HB  ASN A 129       8.712 -14.719  16.610  1.00 18.900          H  
ATOM   1983 1HD2 ASN A 129      10.214 -11.302  17.628  1.00 18.900          H  
ATOM   1984 2HD2 ASN A 129       8.548 -11.715  17.390  1.00 18.900          H  
ATOM   1985  N   GLN A 130       7.800 -15.303  12.766  1.00 11.790          N  
ATOM   1986  CA  GLN A 130       6.889 -16.207  12.077  1.00 12.150          C  
ATOM   1987  C   GLN A 130       7.595 -16.824  10.881  1.00 12.280          C  
ATOM   1988  O   GLN A 130       8.511 -16.218  10.328  1.00 12.390          O  
ATOM   1989  CB  GLN A 130       5.631 -15.483  11.613  1.00 16.870          C  
ATOM   1990  CG  GLN A 130       4.743 -14.956  12.699  1.00 16.870          C  
ATOM   1991  CD  GLN A 130       3.485 -14.357  12.126  1.00 16.870          C  
ATOM   1992  OE1 GLN A 130       3.382 -14.150  10.904  1.00 16.870          O  
ATOM   1993  NE2 GLN A 130       2.512 -14.075  12.989  1.00 16.870          N  
ATOM   1994  H   GLN A 130       8.432 -14.757  12.202  1.00 14.150          H  
ATOM   1995  HA  GLN A 130       6.607 -17.015  12.753  1.00 14.580          H  
ATOM   1996 1HB  GLN A 130       5.930 -14.617  11.054  1.00 20.240          H  
ATOM   1997 2HB  GLN A 130       5.053 -16.128  10.953  1.00 20.240          H  
ATOM   1998 1HG  GLN A 130       4.478 -15.769  13.373  1.00 20.240          H  
ATOM   1999 2HG  GLN A 130       5.269 -14.180  13.243  1.00 20.240          H  
ATOM   2000 1HE2 GLN A 130       1.651 -13.676  12.665  1.00 20.240          H  
ATOM   2001 2HE2 GLN A 130       2.642 -14.258  13.967  1.00 20.240          H  
ATOM   2002  N   GLU A 131       7.170 -18.010  10.474  1.00 12.440          N  
ATOM   2003  CA  GLU A 131       7.733 -18.664   9.300  1.00 12.710          C  
ATOM   2004  C   GLU A 131       7.515 -17.842   8.021  1.00 12.240          C  
ATOM   2005  O   GLU A 131       6.430 -17.298   7.800  1.00 12.360          O  
ATOM   2006  CB  GLU A 131       7.120 -20.053   9.160  1.00 17.690          C  
ATOM   2007  CG  GLU A 131       7.440 -20.990  10.322  1.00 17.690          C  
ATOM   2008  CD  GLU A 131       6.497 -20.826  11.496  1.00 17.690          C  
ATOM   2009  OE1 GLU A 131       5.646 -19.959  11.433  1.00 17.690          O  
ATOM   2010  OE2 GLU A 131       6.633 -21.544  12.452  1.00 17.690          O  
ATOM   2011  H   GLU A 131       6.421 -18.488  10.982  1.00 14.930          H  
ATOM   2012  HA  GLU A 131       8.805 -18.772   9.453  1.00 15.250          H  
ATOM   2013 1HB  GLU A 131       6.040 -19.976   9.046  1.00 21.220          H  
ATOM   2014 2HB  GLU A 131       7.514 -20.514   8.268  1.00 21.220          H  
ATOM   2015 1HG  GLU A 131       7.386 -22.018   9.964  1.00 21.220          H  
ATOM   2016 2HG  GLU A 131       8.464 -20.802  10.650  1.00 21.220          H  
ATOM   2017  N   GLY A 132       8.545 -17.782   7.179  1.00 11.850          N  
ATOM   2018  CA  GLY A 132       8.501 -17.050   5.913  1.00 11.560          C  
ATOM   2019  C   GLY A 132       8.189 -17.912   4.673  1.00 11.130          C  
ATOM   2020  O   GLY A 132       7.632 -19.012   4.772  1.00 11.240          O  
ATOM   2021  H   GLY A 132       9.401 -18.262   7.472  1.00 14.220          H  
ATOM   2022 1HA  GLY A 132       7.740 -16.274   5.995  1.00 13.870          H  
ATOM   2023 2HA  GLY A 132       9.441 -16.521   5.779  1.00 13.870          H  
ATOM   2024  N   LEU A 133       8.609 -17.413   3.496  1.00 10.850          N  
ATOM   2025  CA  LEU A 133       8.273 -18.023   2.205  1.00 10.650          C  
ATOM   2026  C   LEU A 133       8.825 -19.431   2.009  1.00 11.070          C  
ATOM   2027  O   LEU A 133       8.101 -20.373   1.664  1.00 11.070          O  
ATOM   2028  CB  LEU A 133       8.958 -17.256   1.066  1.00 14.990          C  
ATOM   2029  CG  LEU A 133       8.705 -15.775   0.853  1.00 14.990          C  
ATOM   2030  CD1 LEU A 133       9.596 -15.383  -0.324  1.00 14.990          C  
ATOM   2031  CD2 LEU A 133       7.269 -15.464   0.671  1.00 14.990          C  
ATOM   2032  H   LEU A 133       9.098 -16.532   3.500  1.00 13.020          H  
ATOM   2033  HA  LEU A 133       7.192 -18.050   2.097  1.00 12.780          H  
ATOM   2034 1HB  LEU A 133      10.020 -17.366   1.162  1.00 17.990          H  
ATOM   2035 2HB  LEU A 133       8.675 -17.752   0.136  1.00 17.990          H  
ATOM   2036  HG  LEU A 133       9.060 -15.208   1.711  1.00 17.990          H  
ATOM   2037 1HD1 LEU A 133       9.487 -14.326  -0.519  1.00 17.990          H  
ATOM   2038 2HD1 LEU A 133      10.637 -15.611  -0.091  1.00 17.990          H  
ATOM   2039 3HD1 LEU A 133       9.306 -15.942  -1.208  1.00 17.990          H  
ATOM   2040 1HD2 LEU A 133       7.143 -14.389   0.502  1.00 17.990          H  
ATOM   2041 2HD2 LEU A 133       6.892 -15.995  -0.152  1.00 17.990          H  
ATOM   2042 3HD2 LEU A 133       6.727 -15.745   1.564  1.00 17.990          H  
ATOM   2043  N   ALA A 134      10.139 -19.589   2.186  1.00 11.640          N  
ATOM   2044  CA  ALA A 134      10.762 -20.889   1.987  1.00 12.270          C  
ATOM   2045  C   ALA A 134      10.310 -21.845   3.070  1.00 12.430          C  
ATOM   2046  O   ALA A 134       9.922 -22.979   2.821  1.00 12.840          O  
ATOM   2047  CB  ALA A 134      12.273 -20.768   1.972  1.00 16.930          C  
ATOM   2048  H   ALA A 134      10.710 -18.797   2.470  1.00 13.970          H  
ATOM   2049  HA  ALA A 134      10.434 -21.282   1.024  1.00 14.720          H  
ATOM   2050 1HB  ALA A 134      12.719 -21.737   1.802  1.00 20.310          H  
ATOM   2051 2HB  ALA A 134      12.583 -20.098   1.193  1.00 20.310          H  
ATOM   2052 3HB  ALA A 134      12.618 -20.386   2.921  1.00 20.310          H  
ATOM   2053  N   GLU A 135      10.215 -21.342   4.293  1.00 12.280          N  
ATOM   2054  CA  GLU A 135       9.904 -22.198   5.425  1.00 12.600          C  
ATOM   2055  C   GLU A 135       8.581 -22.944   5.281  1.00 12.360          C  
ATOM   2056  O   GLU A 135       8.527 -24.149   5.586  1.00 12.710          O  
ATOM   2057  CB  GLU A 135       9.944 -21.359   6.712  1.00 17.510          C  
ATOM   2058  CG  GLU A 135      11.382 -20.993   7.150  1.00 17.510          C  
ATOM   2059  CD  GLU A 135      11.503 -19.969   8.277  1.00 17.510          C  
ATOM   2060  OE1 GLU A 135      10.840 -18.958   8.246  1.00 17.510          O  
ATOM   2061  OE2 GLU A 135      12.267 -20.214   9.179  1.00 17.510          O  
ATOM   2062  H   GLU A 135      10.474 -20.383   4.447  1.00 14.740          H  
ATOM   2063  HA  GLU A 135      10.695 -22.936   5.500  1.00 15.120          H  
ATOM   2064 1HB  GLU A 135       9.381 -20.440   6.562  1.00 21.010          H  
ATOM   2065 2HB  GLU A 135       9.469 -21.911   7.523  1.00 21.010          H  
ATOM   2066 1HG  GLU A 135      11.858 -21.912   7.486  1.00 21.010          H  
ATOM   2067 2HG  GLU A 135      11.933 -20.654   6.291  1.00 21.010          H  
ATOM   2068  N   THR A 136       7.556 -22.287   4.728  1.00 11.960          N  
ATOM   2069  CA  THR A 136       6.251 -22.911   4.535  1.00 11.920          C  
ATOM   2070  C   THR A 136       6.025 -23.366   3.090  1.00 11.750          C  
ATOM   2071  O   THR A 136       4.906 -23.747   2.727  1.00 11.910          O  
ATOM   2072  CB  THR A 136       5.114 -21.953   4.935  1.00 16.700          C  
ATOM   2073  OG1 THR A 136       5.148 -20.799   4.104  1.00 16.700          O  
ATOM   2074  CG2 THR A 136       5.324 -21.504   6.365  1.00 16.700          C  
ATOM   2075  H   THR A 136       7.645 -21.282   4.521  1.00 14.350          H  
ATOM   2076  HA  THR A 136       6.194 -23.792   5.173  1.00 14.300          H  
ATOM   2077  HB  THR A 136       4.152 -22.454   4.832  1.00 20.040          H  
ATOM   2078  HG1 THR A 136       4.353 -20.280   4.244  1.00 20.040          H  
ATOM   2079 1HG2 THR A 136       4.532 -20.816   6.655  1.00 20.040          H  
ATOM   2080 2HG2 THR A 136       5.317 -22.368   7.027  1.00 20.040          H  
ATOM   2081 3HG2 THR A 136       6.279 -20.998   6.431  1.00 20.040          H  
ATOM   2082  N   ASN A 137       7.073 -23.307   2.256  1.00 11.660          N  
ATOM   2083  CA  ASN A 137       7.009 -23.655   0.840  1.00 11.730          C  
ATOM   2084  C   ASN A 137       5.896 -22.960   0.068  1.00 11.380          C  
ATOM   2085  O   ASN A 137       5.162 -23.612  -0.677  1.00 11.660          O  
ATOM   2086  CB  ASN A 137       6.938 -25.161   0.618  1.00 16.390          C  
ATOM   2087  CG  ASN A 137       8.223 -25.879   0.939  1.00 16.390          C  
ATOM   2088  OD1 ASN A 137       9.317 -25.375   0.659  1.00 16.390          O  
ATOM   2089  ND2 ASN A 137       8.116 -27.057   1.499  1.00 16.390          N  
ATOM   2090  H   ASN A 137       7.984 -23.024   2.625  1.00 13.990          H  
ATOM   2091  HA  ASN A 137       7.936 -23.318   0.402  1.00 14.080          H  
ATOM   2092 1HB  ASN A 137       6.140 -25.579   1.230  1.00 19.670          H  
ATOM   2093 2HB  ASN A 137       6.688 -25.361  -0.423  1.00 19.670          H  
ATOM   2094 1HD2 ASN A 137       8.942 -27.577   1.715  1.00 19.670          H  
ATOM   2095 2HD2 ASN A 137       7.212 -27.435   1.704  1.00 19.670          H  
ATOM   2096  N   LEU A 138       5.744 -21.646   0.237  1.00 10.950          N  
ATOM   2097  CA  LEU A 138       4.662 -20.989  -0.481  1.00 10.750          C  
ATOM   2098  C   LEU A 138       4.883 -21.042  -1.997  1.00 10.730          C  
ATOM   2099  O   LEU A 138       5.994 -20.763  -2.442  1.00 10.720          O  
ATOM   2100  CB  LEU A 138       4.574 -19.501  -0.131  1.00 15.130          C  
ATOM   2101  CG  LEU A 138       4.223 -19.089   1.290  1.00 15.130          C  
ATOM   2102  CD1 LEU A 138       4.201 -17.578   1.313  1.00 15.130          C  
ATOM   2103  CD2 LEU A 138       2.896 -19.678   1.741  1.00 15.130          C  
ATOM   2104  H   LEU A 138       6.391 -21.136   0.851  1.00 13.140          H  
ATOM   2105  HA  LEU A 138       3.742 -21.471  -0.199  1.00 12.900          H  
ATOM   2106 1HB  LEU A 138       5.553 -19.078  -0.324  1.00 18.160          H  
ATOM   2107 2HB  LEU A 138       3.873 -19.028  -0.807  1.00 18.160          H  
ATOM   2108  HG  LEU A 138       5.014 -19.424   1.964  1.00 18.160          H  
ATOM   2109 1HD1 LEU A 138       3.994 -17.227   2.322  1.00 18.160          H  
ATOM   2110 2HD1 LEU A 138       5.147 -17.220   0.994  1.00 18.160          H  
ATOM   2111 3HD1 LEU A 138       3.429 -17.211   0.632  1.00 18.160          H  
ATOM   2112 1HD2 LEU A 138       2.683 -19.345   2.754  1.00 18.160          H  
ATOM   2113 2HD2 LEU A 138       2.100 -19.345   1.077  1.00 18.160          H  
ATOM   2114 3HD2 LEU A 138       2.941 -20.765   1.732  1.00 18.160          H  
ATOM   2115  N   PRO A 139       3.875 -21.404  -2.814  1.00 10.950          N  
ATOM   2116  CA  PRO A 139       3.889 -21.339  -4.266  1.00 11.180          C  
ATOM   2117  C   PRO A 139       4.059 -19.889  -4.663  1.00 10.920          C  
ATOM   2118  O   PRO A 139       3.543 -19.024  -3.953  1.00 10.640          O  
ATOM   2119  CB  PRO A 139       2.501 -21.866  -4.661  1.00 16.770          C  
ATOM   2120  CG  PRO A 139       2.056 -22.705  -3.487  1.00 16.770          C  
ATOM   2121  CD  PRO A 139       2.657 -22.038  -2.264  1.00 16.770          C  
ATOM   2122  HA  PRO A 139       4.705 -21.966  -4.661  1.00 13.420          H  
ATOM   2123 1HB  PRO A 139       1.815 -21.026  -4.859  1.00 20.120          H  
ATOM   2124 2HB  PRO A 139       2.570 -22.447  -5.594  1.00 20.120          H  
ATOM   2125 1HG  PRO A 139       0.953 -22.737  -3.435  1.00 20.120          H  
ATOM   2126 2HG  PRO A 139       2.397 -23.743  -3.609  1.00 20.120          H  
ATOM   2127 1HD  PRO A 139       1.981 -21.292  -1.840  1.00 20.120          H  
ATOM   2128 2HD  PRO A 139       2.899 -22.844  -1.555  1.00 20.120          H  
ATOM   2129  N   ARG A 140       4.659 -19.616  -5.821  1.00 11.250          N  
ATOM   2130  CA  ARG A 140       4.820 -18.234  -6.299  1.00 11.290          C  
ATOM   2131  C   ARG A 140       3.544 -17.358  -6.181  1.00 11.390          C  
ATOM   2132  O   ARG A 140       3.634 -16.150  -5.919  1.00 11.060          O  
ATOM   2133  CB  ARG A 140       5.252 -18.254  -7.756  1.00 15.790          C  
ATOM   2134  CG  ARG A 140       4.218 -18.828  -8.714  1.00 15.790          C  
ATOM   2135  CD  ARG A 140       4.711 -18.901 -10.054  1.00 15.790          C  
ATOM   2136  NE  ARG A 140       3.709 -19.437 -10.951  1.00 15.790          N  
ATOM   2137  CZ  ARG A 140       3.533 -20.739 -11.274  1.00 15.790          C  
ATOM   2138  NH1 ARG A 140       4.344 -21.681 -10.821  1.00 15.790          N  
ATOM   2139  NH2 ARG A 140       2.528 -21.054 -12.066  1.00 15.790          N  
ATOM   2140  H   ARG A 140       5.055 -20.376  -6.362  1.00 13.500          H  
ATOM   2141  HA  ARG A 140       5.621 -17.780  -5.723  1.00 13.550          H  
ATOM   2142 1HB  ARG A 140       5.463 -17.252  -8.101  1.00 18.950          H  
ATOM   2143 2HB  ARG A 140       6.168 -18.831  -7.858  1.00 18.950          H  
ATOM   2144 1HG  ARG A 140       3.907 -19.821  -8.398  1.00 18.950          H  
ATOM   2145 2HG  ARG A 140       3.350 -18.174  -8.769  1.00 18.950          H  
ATOM   2146 1HD  ARG A 140       4.974 -17.895 -10.394  1.00 18.950          H  
ATOM   2147 2HD  ARG A 140       5.588 -19.538 -10.076  1.00 18.950          H  
ATOM   2148  HE  ARG A 140       3.038 -18.774 -11.328  1.00 18.950          H  
ATOM   2149 1HH1 ARG A 140       5.121 -21.448 -10.219  1.00 18.950          H  
ATOM   2150 2HH1 ARG A 140       4.193 -22.646 -11.083  1.00 18.950          H  
ATOM   2151 1HH2 ARG A 140       1.907 -20.316 -12.377  1.00 18.950          H  
ATOM   2152 2HH2 ARG A 140       2.363 -22.013 -12.333  1.00 18.950          H  
ATOM   2153  N   ASP A 141       2.362 -17.980  -6.328  1.00 12.000          N  
ATOM   2154  CA  ASP A 141       1.074 -17.299  -6.268  1.00 12.360          C  
ATOM   2155  C   ASP A 141       0.781 -16.725  -4.881  1.00 11.880          C  
ATOM   2156  O   ASP A 141       0.029 -15.759  -4.743  1.00 12.110          O  
ATOM   2157  CB  ASP A 141      -0.045 -18.274  -6.628  1.00 17.160          C  
ATOM   2158  CG  ASP A 141      -0.076 -18.701  -8.109  1.00 17.160          C  
ATOM   2159  OD1 ASP A 141       0.562 -18.096  -8.945  1.00 17.160          O  
ATOM   2160  OD2 ASP A 141      -0.739 -19.668  -8.372  1.00 17.160          O  
ATOM   2161  H   ASP A 141       2.349 -18.966  -6.550  1.00 14.400          H  
ATOM   2162  HA  ASP A 141       1.084 -16.478  -6.985  1.00 14.830          H  
ATOM   2163 1HB  ASP A 141       0.050 -19.168  -6.011  1.00 20.590          H  
ATOM   2164 2HB  ASP A 141      -1.003 -17.818  -6.383  1.00 20.590          H  
ATOM   2165  N   GLU A 142       1.337 -17.364  -3.848  1.00 11.390          N  
ATOM   2166  CA  GLU A 142       1.152 -16.961  -2.465  1.00 11.150          C  
ATOM   2167  C   GLU A 142       2.336 -16.096  -2.042  1.00 10.610          C  
ATOM   2168  O   GLU A 142       2.193 -15.179  -1.241  1.00 10.670          O  
ATOM   2169  CB  GLU A 142       0.972 -18.191  -1.571  1.00 15.710          C  
ATOM   2170  CG  GLU A 142      -0.315 -18.987  -1.891  1.00 15.710          C  
ATOM   2171  CD  GLU A 142      -0.541 -20.219  -1.031  1.00 15.710          C  
ATOM   2172  OE1 GLU A 142       0.300 -20.541  -0.234  1.00 15.710          O  
ATOM   2173  OE2 GLU A 142      -1.563 -20.838  -1.190  1.00 15.710          O  
ATOM   2174  H   GLU A 142       1.953 -18.151  -4.028  1.00 13.670          H  
ATOM   2175  HA  GLU A 142       0.248 -16.355  -2.392  1.00 13.380          H  
ATOM   2176 1HB  GLU A 142       1.811 -18.859  -1.716  1.00 18.850          H  
ATOM   2177 2HB  GLU A 142       0.955 -17.889  -0.526  1.00 18.850          H  
ATOM   2178 1HG  GLU A 142      -1.170 -18.320  -1.779  1.00 18.850          H  
ATOM   2179 2HG  GLU A 142      -0.272 -19.294  -2.936  1.00 18.850          H  
ATOM   2180  N   VAL A 143       3.493 -16.324  -2.661  1.00 10.290          N  
ATOM   2181  CA  VAL A 143       4.699 -15.561  -2.349  1.00 10.000          C  
ATOM   2182  C   VAL A 143       4.463 -14.080  -2.599  1.00 10.520          C  
ATOM   2183  O   VAL A 143       4.783 -13.234  -1.769  1.00 10.660          O  
ATOM   2184  CB  VAL A 143       5.880 -16.060  -3.220  1.00 14.120          C  
ATOM   2185  CG1 VAL A 143       7.078 -15.159  -3.136  1.00 14.120          C  
ATOM   2186  CG2 VAL A 143       6.280 -17.431  -2.771  1.00 14.120          C  
ATOM   2187  H   VAL A 143       3.532 -17.117  -3.303  1.00 12.350          H  
ATOM   2188  HA  VAL A 143       4.934 -15.705  -1.299  1.00 12.000          H  
ATOM   2189  HB  VAL A 143       5.571 -16.087  -4.247  1.00 16.940          H  
ATOM   2190 1HG1 VAL A 143       7.864 -15.567  -3.743  1.00 16.940          H  
ATOM   2191 2HG1 VAL A 143       6.820 -14.182  -3.505  1.00 16.940          H  
ATOM   2192 3HG1 VAL A 143       7.416 -15.077  -2.137  1.00 16.940          H  
ATOM   2193 1HG2 VAL A 143       7.072 -17.757  -3.395  1.00 16.940          H  
ATOM   2194 2HG2 VAL A 143       6.612 -17.423  -1.756  1.00 16.940          H  
ATOM   2195 3HG2 VAL A 143       5.457 -18.103  -2.853  1.00 16.940          H  
ATOM   2196  N   ALA A 144       3.841 -13.782  -3.729  1.00 11.030          N  
ATOM   2197  CA  ALA A 144       3.552 -12.419  -4.156  1.00 11.760          C  
ATOM   2198  C   ALA A 144       2.299 -11.803  -3.503  1.00 11.920          C  
ATOM   2199  O   ALA A 144       1.857 -10.722  -3.915  1.00 12.300          O  
ATOM   2200  CB  ALA A 144       3.396 -12.402  -5.666  1.00 16.170          C  
ATOM   2201  H   ALA A 144       3.622 -14.553  -4.369  1.00 13.240          H  
ATOM   2202  HA  ALA A 144       4.405 -11.802  -3.883  1.00 14.110          H  
ATOM   2203 1HB  ALA A 144       3.240 -11.384  -6.004  1.00 19.410          H  
ATOM   2204 2HB  ALA A 144       4.307 -12.796  -6.118  1.00 19.410          H  
ATOM   2205 3HB  ALA A 144       2.547 -13.026  -5.947  1.00 19.410          H  
ATOM   2206  N   ARG A 145       1.613 -12.520  -2.605  1.00 11.830          N  
ATOM   2207  CA  ARG A 145       0.379 -11.982  -2.031  1.00 12.120          C  
ATOM   2208  C   ARG A 145       0.242 -12.245  -0.526  1.00 12.630          C  
ATOM   2209  O   ARG A 145       0.503 -11.354   0.294  1.00 13.120          O  
ATOM   2210  OXT ARG A 145      -0.543 -13.133  -0.191  1.00 18.180          O  
ATOM   2211  CB  ARG A 145      -0.825 -12.582  -2.754  1.00 16.190          C  
ATOM   2212  CG  ARG A 145      -0.952 -12.236  -4.261  1.00 16.190          C  
ATOM   2213  CD  ARG A 145      -1.315 -10.801  -4.502  1.00 16.190          C  
ATOM   2214  NE  ARG A 145      -1.497 -10.516  -5.928  1.00 16.190          N  
ATOM   2215  CZ  ARG A 145      -0.505 -10.175  -6.801  1.00 16.190          C  
ATOM   2216  NH1 ARG A 145       0.749 -10.056  -6.407  1.00 16.190          N  
ATOM   2217  NH2 ARG A 145      -0.807  -9.950  -8.072  1.00 16.190          N  
ATOM   2218  H   ARG A 145       1.952 -13.426  -2.265  1.00 14.200          H  
ATOM   2219  HA  ARG A 145       0.379 -10.904  -2.175  1.00 14.540          H  
ATOM   2220 1HB  ARG A 145      -0.770 -13.672  -2.686  1.00 19.430          H  
ATOM   2221 2HB  ARG A 145      -1.744 -12.270  -2.261  1.00 19.430          H  
ATOM   2222 1HG  ARG A 145      -0.035 -12.471  -4.784  1.00 19.430          H  
ATOM   2223 2HG  ARG A 145      -1.749 -12.846  -4.681  1.00 19.430          H  
ATOM   2224 1HD  ARG A 145      -2.255 -10.590  -3.996  1.00 19.430          H  
ATOM   2225 2HD  ARG A 145      -0.556 -10.135  -4.116  1.00 19.430          H  
ATOM   2226  HE  ARG A 145      -2.435 -10.588  -6.295  1.00 19.430          H  
ATOM   2227 1HH1 ARG A 145       1.016 -10.220  -5.426  1.00 19.430          H  
ATOM   2228 2HH1 ARG A 145       1.472  -9.795  -7.067  1.00 19.430          H  
ATOM   2229 1HH2 ARG A 145      -1.764 -10.035  -8.389  1.00 19.430          H  
ATOM   2230 2HH2 ARG A 145      -0.080  -9.694  -8.725  1.00 19.430          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 -828.396 91.156 627.853 -44.994 14.75 32.5274 323.232 -347.569 -1.2613 -8.64687 -285.157 -34.3855 -105.742 -8.60615 -24.9506 -12.586 0 0.52963 9.37991 70.7765 123.321 -25.1668 27.5848 -44.4775 -14.3374 93.2934 -371.872
SER:NtermProteinFull_1 -1.54825 0.10566 1.19712 -0.04087 0.00715 0.06724 0.68257 -0.58275 -0 -0 -0.96136 -1.09547 0 0 -0.75273 0 0 0.24509 0.01786 0.22964 0 0 1.7856 -0.77834 0 0.31447 -1.10738
GLY_2 -2.32878 0.25293 2.02079 -0.0004 0 0 1.32094 -1.09553 -0.0093 -0.06731 -2.34231 -0.16195 0 0 -0.75273 0 0 -0.09662 0 0 0 -0.78938 0 0.83697 -0.0199 0.47232 -2.76025
LYS_3 -5.06042 0.44296 6.87531 -0.51052 0.13759 0.38381 2.81008 -2.80033 -0.03161 -0.20182 -4.34677 0.39476 0 0 -0.70925 0 0 0.05613 0.11483 2.34753 0 -0.08349 0 -1.5107 -0.04403 0.36783 -1.36811
THR_4 -6.07417 0.56932 5.72139 -0.11741 0.05304 0.05348 2.24634 -2.81358 -0.00374 -0.04298 -3.3613 -1.15612 0 0 0 -0.45101 0 0.11124 0.00301 0.6549 0 0.17115 2.55568 -1.0874 -0.08831 0.61829 -2.43816
TYR_5 -4.91235 0.24631 5.23864 -0.84459 0.03283 0.25755 1.97749 -2.4968 -0 -0 -0.89645 -0.30738 0 0 0 0 0 -0.00358 0.03205 0 1.75375 -0.35233 9e-05 1.2797 0.0087 0.54588 1.5595
GLU_6 -6.40752 0.37134 8.2979 -0.22085 0.05108 0.33096 3.31644 -3.50243 -0.01616 -0.09882 -4.98325 -0.58777 0 0 -0.70925 0 0 -0.02242 0.09861 0 3.04005 -0.21207 0 -2.7348 -0.18682 0.27299 -3.90278
TYR_7 -10.394 0.87321 5.79019 -0.59121 0.09929 0.26734 3.85074 -3.7323 -0.01509 -0.16424 -2.42996 -0.27148 0 0 0 0 0 0.04397 0.04737 0 2.86586 0.01857 0.00097 1.2797 -0.34917 0.36414 -2.44605
ARG_8 -10.1871 0.70231 10.8008 -1.27554 0.41545 1.00626 4.21937 -4.79604 -0.02362 -0.12692 -3.86413 0.04065 0 0 -0.58398 0 0 -0.01121 0.16619 3.1407 0 -0.10406 0 -1.2888 -0.31037 0.61128 -1.46866
ASN_9 -5.2321 0.34375 5.47768 -0.17508 0.02491 0.26062 2.79197 -2.87842 -0 -0 -2.07038 -0.31117 0 0 0 0 0 0.05685 1e-05 0 1.45262 0.53608 0 -0.93687 -0.11617 0.52764 -0.24809
LEU_10 -7.1219 0.41542 4.80218 -0.47258 0.15601 0.10861 2.58008 -2.88036 -0.0138 -0.08261 -2.00129 0.18795 0 0 0 0 0 -0.04297 0.082 0.40633 0 -0.25995 0 0.18072 -0.03112 0.41197 -3.57532
TYR_11 -10.7056 1.7505 6.24597 -1.02125 0.16668 0.38381 3.95392 -3.90291 -0.01551 -0.07234 -2.94664 -0.28454 0 0 0 0 0 0.05221 0.05541 0 1.7761 -0.4375 0.01868 1.2797 -0.00072 0.58197 -3.12207
ALA_12 -5.38143 0.34213 4.68969 -0.02169 0 0 2.57675 -2.74873 -0 -0 -2.77808 -0.34842 0 0 0 0 0 -0.0518 0 0 0 -0.28535 0 1.8394 -0.08975 0.59836 -1.65892
VAL_13 -4.79005 0.41972 3.94887 -0.30386 0.21466 0.06563 2.0914 -2.29256 -0 -0 -1.62023 0.0275 0 0 0 0 0 -0.03719 0.00152 0.00665 0 -0.37293 0 1.9342 -0.06639 0.5007 -0.27236
LEU_14 -8.68675 1.49122 2.83405 -0.67492 0.1716 0.28745 2.39956 -2.50163 -0 -0 -2.28595 0.03441 0 0 0 0 0 0.04406 0.0223 1.02197 0 -0.26428 0 0.18072 0.06515 0.83189 -5.02916
ASN_15 -8.62238 0.78987 7.66003 -0.34415 0.00825 0.64347 3.60099 -3.90704 -0.01984 -0.12389 -4.10516 -0.00877 0 0 -0.53313 -0.33948 0 -0.00499 0.0551 0 2.54795 0.57254 0 -0.93687 0.2707 0.7798 -2.017
ARG_16 -6.12879 0.27864 7.50096 -0.43762 0.06353 0.22563 2.88627 -3.35041 -0.05772 -0.38437 -4.2195 0.18662 0 0 0 -0.93181 0 0.12983 0.11161 2.0481 0 -0.18144 0 -1.2888 0.09475 0.85923 -2.5953
LEU_17 -7.18155 0.86173 3.8792 -0.47789 0.26426 0.11319 2.29447 -2.44944 -0.00556 -0.02585 -1.30377 0.20503 0 0 0 0 0 0.18883 0.05169 0.40374 0 -0.24299 0 0.18072 -0.30263 1.0031 -2.5437
MET_18 -9.51834 1.36523 3.37555 -0.19705 0.00458 0.08072 2.83253 -2.47713 -0 -0 -2.11059 -0.28022 0 0 0 0 0 -0.04813 0.27478 2.44117 0 -0.18303 0 0.60916 -0.18569 1.19812 -2.81834
GLN_19 -5.29195 0.41768 5.00922 -0.95786 0.22489 1.13597 1.7475 -2.37255 -0.01756 -0.15952 -1.06307 -0.88591 0 0 0 0 0 -0.08549 0.15119 0 4.95764 -0.08525 0 -0.18838 -0.34919 1.0978 3.28516
ASN_20 -3.0943 0.27818 3.45316 -0.19232 0.02939 0.30479 1.21955 -1.69807 -0.00556 -0.02585 -1.1181 -0.45401 0 0 0 0 0 -0.01854 6e-05 0 1.93416 -0.38481 0 -0.93687 -0.59554 0.26787 -1.03682
LEU_21 -6.17754 0.64946 2.75419 -0.45818 0.16792 0.08779 2.00253 -1.86675 -0 -0 -0.59046 0.19997 0 0 0 0 0 0.04196 0.05754 0.41949 0 -0.34968 0 0.18072 -0.52262 1.15918 -2.24447
PRO_22 -3.86756 0.55371 3.62658 -0.13457 0.00515 0.09849 1.90983 -1.56561 -0 -0 -2.01903 0.15796 0 0 0 0 0 -0.10403 0.02062 0.13099 0 -0.94783 0 -2.4119 -0.49601 1.52241 -3.52079
VAL_23 -5.39507 0.53847 3.27867 -0.36871 0.31085 0.08999 2.02727 -2.1384 -0.00792 -0.11233 -1.56458 -0.19248 0 0 0 0 0 -0.02508 0.00365 0.79474 0 0.16488 0 1.9342 -0.52829 0.66151 -0.5286
GLU_24 -5.20985 0.45507 5.49971 -0.45671 0.22244 1.42975 1.87002 -2.70755 -0.03157 -0.22502 -1.11954 -3.01151 0 0 0 0 0 -0.07042 0.00205 0 3.9651 -0.35632 0 -2.7348 -0.50806 0.34981 -2.6374
GLU_25 -5.72894 0.27161 6.91835 -0.57146 0.07255 1.0123 3.03063 -2.90937 -0.01981 -0.11776 -4.12869 -0.66515 0 0 0 -0.515 0 -0.03621 0.0224 0 3.33276 -0.18628 0 -2.7348 -0.473 0.28136 -3.14451
VAL_26 -7.65452 0.48307 3.3015 -0.3003 0.19784 0.06743 2.48121 -2.57727 -0 -0 -1.50826 -0.10936 0 0 0 0 0 -0.06719 0.09245 0.07367 0 -0.371 0 1.9342 -0.1306 0.29526 -3.79186
ALA_27 -6.07681 0.5086 4.07047 -0.02101 0 0 2.9978 -2.97975 -0 -0 -2.87882 -0.31596 0 0 0 0 0 -0.01271 0 0 0 -0.1511 0 1.8394 -0.11703 0.43757 -2.69935
ASP_28 -5.54116 0.31197 8.00593 -0.10867 0.00639 0.32798 3.40093 -3.58792 -0 -0 -3.42893 -0.29864 0 0 0 -0.83841 0 -0.02467 0.01088 0 1.81754 0.00374 0 -2.3716 -0.23352 0.49499 -2.05317
THR_29 -6.64144 0.52967 6.19031 -0.20056 0.09616 0.0692 2.94755 -3.43839 -0 -0 -4.0624 -0.06448 0 0 0 0 0 0.08585 0.00033 0.07103 0 0.02585 2.2844 -1.0874 -0.07186 0.42655 -2.83963
VAL_30 -8.30102 0.99546 3.50069 -0.3465 0.17966 0.08247 2.93184 -3.09715 -0.00665 -0.05915 -1.81756 0.09372 0 0 0 0 0 -0.0436 0.01647 1.05479 0 -0.23804 0 1.9342 0.02186 0.80102 -2.2975
TYR_31 -9.04323 1.03613 3.65092 -0.56365 0.11589 0.25639 3.29775 -2.86403 -0 -0.00015 -1.89536 -0.28716 0 0 -0.7179 0 0 0.13058 0.035 0 2.63151 0.01247 0.04349 1.2797 -0.17096 0.91543 -2.13718
ASP_32 -3.14907 0.25542 4.40053 -0.11759 0.02023 0.36269 1.45301 -1.98781 -0 -0 -1.43589 -0.26609 0 0 0 0 0 -0.08076 0.00012 0 2.45118 -0.43041 0 -2.3716 -0.52084 0.58129 -0.83559
ALA_33 -4.06642 0.50345 2.63106 -0.02816 0.0225 0 1.45345 -1.84629 -0.01682 -0.11135 -1.17097 -0.57885 0 0 0 0 0 -0.08755 0 0 0 0.31879 0 1.8394 -0.13926 0.45313 -0.82388
SER_34 -4.01682 0.56659 3.98387 -0.03109 0.02386 0.03 2.42085 -2.21898 -0.02627 -0.11807 -2.4187 0.2461 0 0 0 0 0 0.16404 0.00765 0.55242 0 -0.07095 0.60788 -0.77834 0.58795 0.41811 -0.06991
GLY_35 -3.55615 0.40083 2.74575 -4e-05 0 0 1.36663 -1.73671 -0.00665 -0.05915 -0.36241 -0.37995 0 0 0 0 0 -0.15306 0 0 0 0.1215 0 0.83697 1.21031 0.34808 0.77595
GLN_36 -5.7366 0.65118 4.97869 -0.43298 0.09028 0.32501 2.56914 -2.42163 -0.03531 -0.24468 -2.22926 -0.18797 0 0 -0.82516 -0.55844 0 -0.08742 0.19185 0 3.25859 -0.05 0 -0.18838 0.7678 0.44057 0.27528
ALA_37 -4.12183 1.07549 3.66518 -0.02625 0.00189 0 2.73461 -2.15748 -0 -0 -2.50626 -0.41912 0 0 0 0 0 -0.00595 0 0 0 -0.13916 0 1.8394 -0.21873 0.40366 0.12545
VAL_38 -7.09852 1.50653 2.91439 -0.32994 0.4076 0.07632 3.19088 -2.45925 -0.03244 -0.15628 -2.587 -0.55594 0 0 0 0 0 -0.12051 0.03744 1.51985 0 0.4867 0 1.9342 -0.08315 0.45763 -0.89149
GLU_39 -5.58379 0.79875 6.39434 -0.34225 0.09369 0.4574 2.67682 -2.76838 -0.03811 -0.36525 -1.56977 -0.46737 0 0 0 -0.9435 0 -0.11789 0.05058 0 4.16286 -0.2601 0 -2.7348 -0.18922 0.51505 -0.23093
GLU_40 -2.82982 0.43902 3.26393 -0.2247 0.03128 0.3423 1.30784 -1.39243 -0 -0 -1.0671 -0.56155 0 0 0 0 0 -0.07043 0.02891 0 2.92279 -0.08969 0 -2.7348 -0.51563 0.25519 -0.89491
ARG_41 -4.87142 0.37443 3.84463 -0.64018 0.14865 0.35637 1.73231 -1.83984 -0 -0 -2.59262 0.20994 0 0 0 -0.515 0 -0.03342 0.20249 2.20689 0 -0.20949 0 -1.2888 -0.18535 0.36878 -2.73164
VAL_42 -6.6838 1.11492 1.47368 -0.33518 0.35345 0.07317 1.9524 -1.83277 -0.01956 -0.11987 -0.53149 -0.45501 0 0 0 0 0 0.02043 0.07678 0.52216 0 -0.33307 0 1.9342 0.08133 1.11407 -1.59417
PRO_43 -2.28624 0.44234 0.42489 -0.16905 0.07709 0.1145 0.08449 -0.31569 -0 -0 -0.05487 0.09776 0 0 0 0 0 0.00643 0.0181 0.1872 0 -0.88982 0 -2.4119 0.28292 1.019 -3.37282
LEU_44 -5.768 0.79825 0.88822 -0.47358 0.25612 0.07646 1.04504 -1.30653 -0.02763 -0.22329 -0.71804 0.15294 0 0 0 0 0 0.24505 0.04477 0.66123 0 0.00339 0 0.18072 0.30075 0.54141 -3.32272
LYS_45 -2.82762 0.25069 3.20692 -0.2969 0.02513 0.13133 1.63986 -1.56006 -0.00027 -0.00376 -1.67137 0.09121 0 0 0 0 0 0.04986 0.00927 1.90563 0 0.0457 0 -1.5107 -0.16834 0.61118 -0.07228
GLN_46 -4.83136 0.34511 5.97612 -0.25772 0.0239 0.17411 2.02869 -2.50389 -0.01187 -0.12906 -2.99778 -0.3422 0 0 0 -0.9435 0 -0.05746 0.02652 0 2.82345 -0.16276 0 -0.18838 -0.28515 0.36888 -0.94437
SER_47 -3.17294 0.30705 3.75192 -0.0247 0 0.02296 1.37983 -1.78224 -0 -0 -1.22585 -0.3878 0 0 0 0 0 -0.05848 0.00032 0.55631 0 0.26908 0.60927 -0.77834 -0.21894 0.24027 -0.51229
ALA_48 -4.16356 0.26323 3.34543 -0.02177 0 0 2.04805 -2.097 -0 -0 -1.17909 -0.34123 0 0 0 0 0 -0.03039 0 0 0 -0.04536 0 1.8394 -0.15897 0.20998 -0.33128
THR_49 -6.87571 0.29785 4.62997 -0.19821 0.09021 0.07224 2.91666 -2.83102 -0 -0 -2.21153 -0.19204 0 0 0 0 0 0.00403 0.00883 0.08483 0 -0.02533 2.28556 -1.0874 0.01865 0.21116 -2.80127
ARG_50 -7.89791 0.48968 7.24869 -0.45419 0.07364 0.22871 3.12393 -3.47935 -0.00027 -0.00376 -3.61501 0.33971 0 0 0 -0.55844 0 -0.02311 0.25 2.07557 0 -0.08041 0 -1.2888 -0.12082 0.29485 -3.3973
SER_51 -4.75816 0.26071 4.87687 -0.02822 0 0.06507 2.57652 -2.50598 -0 -0 -2.70284 -0.56083 0 0 0 0 0 0.06162 0.02163 0.69476 0 0.33597 0.60362 -0.77834 -0.08356 0.46818 -1.45296
LEU_52 -10.2646 2.3545 4.0913 -0.76642 0.87535 0.38957 2.67445 -3.31674 -0 -0 -1.96383 0.0381 0 0 0 0 0 -0.01148 0.03969 0.92548 0 -0.25115 0 0.18072 0.01854 1.97613 -3.01035
VAL_53 -7.60029 0.89659 3.6398 -0.25474 0.09739 0.04066 2.68454 -2.83322 -0 -0 -1.36712 0.26035 0 0 0 0 0 0.08513 0.00083 1.02733 0 0.07048 0 1.9342 -0.25665 2.18275 0.60804
LYS_54 -5.4773 0.51343 5.22519 -0.29489 0.02458 0.12564 2.5139 -2.54604 -0 -0 -1.64134 -0.02669 0 0 0 0 0 0.00655 0.01503 1.77561 0 0.005 0 -1.5107 -0.32865 0.64908 -0.97159
GLY_55 -4.49044 0.31427 4.59781 -4e-05 0 0 2.61315 -2.46612 -0 -0 -2.78162 -0.41547 0 0 0 0 0 -0.02827 0 0 0 0.53574 0 0.83697 0.09199 0.21554 -0.9765
LEU_56 -9.3325 1.53023 3.0623 -0.51457 0.2294 0.13169 2.73039 -2.8752 -0 -0 -2.82152 0.20401 0 0 0 0 0 -0.06372 0.11312 0.27111 0 -0.29963 0 0.18072 0.06603 0.58226 -6.80588
LEU_57 -7.99749 1.48702 4.8565 -0.52808 0.28216 0.11231 3.36211 -3.15672 -0 -0 -3.06449 0.2936 0 0 0 0 0 -0.03065 0.19168 0.52732 0 -0.23646 0 0.18072 -0.28549 1.01148 -2.99449
ASP_58 -6.59676 0.68023 7.1209 -0.10883 0.01116 0.3335 2.65292 -3.33859 -0.0461 -0.26174 -3.33988 -0.21563 0 0 0 0 0 0.06522 0.00192 0 2.00134 -0.18008 0 -2.3716 -0.23215 0.7537 -3.07047
LEU_59 -8.64539 0.97742 4.87552 -0.45312 0.14408 0.09414 2.39349 -3.28868 -0 -0 -1.95362 0.20477 0 0 0 0 0 -0.01766 0.36417 0.84256 0 -0.1754 0 0.18072 -0.03019 0.4526 -4.03459
ALA_60 -5.5555 0.46272 3.18972 -0.02203 0 0 2.1917 -2.39629 -0.01505 -0.07991 -1.49263 -0.33892 0 0 0 0 0 -0.06651 0 0 0 -0.3168 0 1.8394 -0.20487 0.42462 -2.38034
SER_61 -5.88786 0.59068 4.55459 -0.03635 0.01197 0.0281 2.27032 -2.63623 -0.00032 -0.00341 -2.25979 0.01209 0 0 0 0 0 -0.06694 0.00051 0.86782 0 -0.29285 1.73487 -0.77834 -0.63975 0.50451 -2.02635
GLY_62 -2.93027 0.29026 2.6376 -5e-05 0 0 1.15106 -1.55566 -0.01154 -0.06428 -1.25352 -0.37685 0 0 0 0 0 -0.16985 0 0 0 -1.37894 0 0.83697 -0.63628 0.48948 -2.97186
LYS_63 -5.54365 0.28349 5.7343 -0.43964 0.04654 0.24947 2.09316 -2.43217 -0.03353 -0.13557 -3.71618 -0.11046 0 0 -0.69963 0 0 0.01181 0.24056 2.36535 0 -0.12014 0 -1.5107 -0.27309 0.38161 -3.60847
VAL_64 -6.14342 1.01552 1.73462 -0.30992 0.20865 0.06305 0.8442 -1.72583 -0.00678 -0.02924 -0.28858 -0.35362 0 0 0 0 0 0.03981 0.04583 0.09994 0 -0.4694 0 1.9342 -0.17027 0.4488 -3.06243
LYS_65 -3.03547 0.29658 1.49659 -0.29732 0.0433 0.13927 0.57246 -1.01819 -0.01545 -0.103 -0.29434 -0.06475 0 0 0 0 0 0.02843 0.00082 1.90011 0 0.00385 0 -1.5107 -0.15815 0.34477 -1.67118
GLU_66 -6.85953 0.79064 5.87381 -0.37771 0.10444 0.52596 1.1507 -2.53228 -0.01016 -0.1217 -1.07024 -0.57592 0 0 0 0 0 0.0067 0.02147 0 3.54716 -0.04371 0 -2.7348 0.05171 0.19268 -2.06077
ASP_67 -4.5911 0.50787 6.25426 -0.11469 0.00867 0.33368 1.91394 -2.46858 -0.02736 -0.16989 -3.77029 -0.30623 0 0 -0.58398 -0.45101 0 0.00092 0.00101 0 3.30039 -0.56586 0 -2.3716 -0.30303 1.00918 -2.39368
PRO_68 -2.59394 0.40228 1.32342 -0.12593 0.00607 0.09132 0.48257 -0.6598 -0 -0 0.01918 0.22182 0 0 0 0 0 0.16993 0.0134 0.18175 0 -0.88432 0 -2.4119 -0.69675 1.10454 -3.35636
ASP_69 -5.03404 0.73489 6.96644 -0.14957 0.01951 0.45328 3.21878 -2.95852 -0.01928 -0.11284 -4.70401 -1.29238 0 0 -1.05006 -0.66382 0 -0.02054 0.02499 0 3.97131 0.20375 0 -2.3716 -0.40771 0.43392 -2.75751
GLY_70 -1.27963 0.07981 1.83296 -4e-05 0 0 0.76394 -0.88834 -0 -0 -0.1742 -0.41137 0 0 0 0 0 -0.15798 0 0 0 0.42372 0 0.83697 0.0816 0.36215 1.46957
THR_71 -3.83564 0.40834 5.20065 -0.13605 0.05741 0.08946 2.51838 -2.32841 -0.02631 -0.21104 -4.34982 0.06098 0 0 -1.05006 -0.34646 0 -0.01225 0.00395 0.03832 0 -0.33625 4.14602 -1.0874 0.11608 0.25406 -0.82602
VAL_72 -6.5022 1.04867 4.41015 -0.35394 0.17521 0.08492 2.82919 -2.71715 -0 -2e-05 -1.22577 0.03163 0 0 0 0 0 -0.08142 4e-05 0.90615 0 0.08818 0 1.9342 -0.134 0.4434 0.93725
ALA_73 -2.69339 0.29088 2.47431 -0.02189 0 0 1.08157 -1.45929 -0 -0 -0.942 -0.37024 0 0 0 0 0 -0.05454 0 0 0 -0.29488 0 1.8394 -0.41717 0.37683 -0.19043
GLU_74 -4.30791 0.37639 5.25412 -0.20967 0.04212 0.30908 2.12053 -2.53714 -0.01876 -0.16323 -0.77819 -0.581 0 0 0 0 0 -0.03024 0.0361 0 3.15282 -0.15615 0 -2.7348 -0.25387 0.31519 -0.1646
ASP_75 -5.78187 0.19477 7.73861 -0.20013 0.00091 0.65571 3.05656 -3.39173 -0.00604 -0.04128 -4.87973 -0.13911 0 0 -0.53313 -0.95392 0 0.06566 0.2227 0 3.32248 0.04519 0 -2.3716 -0.17591 0.42167 -2.75019
LEU_76 -7.18241 0.92487 4.88498 -0.52987 0.33455 0.11309 2.58051 -2.95402 -0 -0 -1.51657 0.1131 0 0 0 0 0 0.01025 0.13564 2.9799 0 -0.21361 0 0.18072 -0.14399 0.36843 0.08558
ALA_77 -2.91669 0.14547 3.19625 -0.02318 0 0 1.74602 -1.77957 -0 -2e-05 -0.66985 -0.35845 0 0 0 0 0 -0.07152 0 0 0 -0.36307 0 1.8394 -0.30984 0.33444 0.7694
ASP_78 -3.94611 0.31889 4.55114 -0.11294 0.01211 0.35015 1.2159 -1.99137 -0.00218 -0.00814 -1.70814 -0.3829 0 0 0 0 0 0.03505 0.00518 0 1.77356 -0.01784 0 -2.3716 -0.57138 0.4609 -2.38972
LEU_79 -8.46095 0.81766 3.89603 -0.62189 0.19841 0.23368 3.21195 -2.65306 -0 -0 -2.18566 0.01678 0 0 0 0 0 -0.01794 0.03708 0.98732 0 0.05666 0 0.18072 0.30739 1.17046 -2.82536
PRO_80 -4.29232 0.58482 2.93802 -0.06848 0 0.04318 1.50298 -1.42969 -0 -0 -0.88348 0.5858 0 0 0 0 0 -0.18278 0.05423 0.18912 0 -0.66375 0 -2.4119 0.69139 1.10523 -2.23764
VAL_81 -7.14168 0.65766 1.68936 -0.30476 0.15792 0.06855 2.02646 -2.06707 -0 -0 -0.25608 -0.15158 0 0 0 0 0 -0.06736 0.00714 0.10307 0 -0.28108 0 1.9342 0.08528 0.57888 -2.96111
PHE_82 -10.4543 1.40246 2.30156 -0.53837 0.36607 0.2422 2.61527 -2.51062 -0 -0 -1.72968 -0.23232 0 0 0 0 0 0.38065 0.01736 0 3.5233 0.05381 0 1.0402 -0.10952 0.72834 -2.90364
GLY_83 -3.9437 0.24919 4.64924 -5e-05 0 0 2.35456 -2.27769 -0.0201 -0.14002 -1.77735 -0.44252 0 0 0 0 0 0.01619 0 0 0 0.39164 0 0.83697 0.42754 0.56483 0.88871
GLU_84 -7.78764 0.597 8.39356 -0.19573 0.03412 0.23422 4.07657 -3.98566 -0.01935 -0.14922 -4.48732 -0.50749 0 0 -0.94174 0 0 0.28002 0.31069 0 3.0986 -0.33147 0 -2.7348 0.12935 0.83498 -3.15129
LEU_85 -8.93581 1.27641 3.77808 -0.49804 0.288 0.11556 3.09119 -3.00942 -0.01505 -0.07991 -1.68805 0.26308 0 0 0 0 0 0.1642 0.02845 0.36311 0 -0.26093 0 0.18072 -0.48459 0.99472 -4.42829
GLU_86 -4.69738 0.43521 5.23937 -0.57763 0.09914 1.02747 2.28867 -2.47229 -0.01016 -0.1217 -2.04399 -0.68926 0 0 0 0 0 0.05094 0.04173 0 3.62322 -0.26191 0 -2.7348 -0.46409 0.47696 -0.7905
GLN_87 -6.1007 0.55533 5.58832 -0.6762 0.11073 0.72963 2.60623 -2.78363 -0.02997 -0.29362 -2.00428 -0.38958 0 0 0 0 0 0.2341 0.01911 0 2.82596 -0.23366 0 -0.18838 -0.53453 0.49191 -0.07322
LEU_88 -10.768 1.48997 4.9756 -0.69619 0.29546 0.25538 3.45813 -3.75361 -0.01212 -0.07925 -2.41894 0.13568 0 0 0 0 0 0.018 0.00175 0.85393 0 -0.21456 0 0.18072 -0.25589 0.91766 -5.61632
TYR_89 -6.70961 0.71801 5.56869 -1.03772 0.10948 0.42483 3.21955 -3.2473 -0.00819 -0.04267 -2.60173 -0.32202 0 0 0 0 0 0.05799 0.06352 0 1.78265 -0.44603 0.00152 1.2797 0.04275 0.80767 -0.3389
GLY_90 -3.82514 0.29567 4.77539 -4e-05 0 0 2.12575 -2.43791 -0.00045 -0.00664 -1.8428 -0.41001 0 0 0 0 0 -0.11352 0 0 0 0.1816 0 0.83697 0.69128 0.31435 0.58449
LEU_91 -8.56026 0.96552 5.00126 -0.49563 0.16502 0.12117 3.17277 -3.13523 -0 -0 -3.33555 0.22177 0 0 0 0 0 -0.0569 0.07434 0.29888 0 -0.28407 0 0.18072 0.43674 0.67149 -4.55796
VAL_92 -7.54459 0.50315 3.37182 -0.28514 0.12936 0.05744 2.32686 -2.65715 -0 -0 -2.17467 -0.03699 0 0 0 0 0 0.01278 0.00049 0.02462 0 -0.41736 0 1.9342 -0.07589 0.78023 -4.05085
ALA_93 -3.21914 0.17429 2.2476 -0.02242 0 0 1.45433 -1.64096 -0.01212 -0.07925 -1.14992 -0.32805 0 0 0 0 0 -0.05868 0 0 0 -0.34119 0 1.8394 -0.18836 0.4161 -0.90837
ASP_94 -3.29784 0.21537 4.12106 -0.12052 0.03496 0.37571 1.24336 -1.82646 -0.03978 -0.20528 -1.27634 -0.26961 0 0 0 0 0 -0.07074 0.00461 0 2.45369 -0.42066 0 -2.3716 -0.67355 0.31979 -1.80381
ALA_95 -3.15924 0.35013 2.71985 -0.02821 0.02182 0 1.20708 -1.54615 -0 -0 -0.47817 -0.58309 0 0 0 0 0 -0.0918 0 0 0 0.26153 0 1.8394 -0.26823 0.34977 0.5947
LYS_96 -3.77293 0.20009 3.24398 -0.31567 0.046 0.17025 1.05022 -1.46522 -0.03204 -0.16925 -0.8179 -0.22365 0 0 0 0 0 -0.03615 0.02971 1.80977 0 -0.11031 0 -1.5107 0.07311 0.48992 -1.34077
TYR_97 -9.73169 1.61722 1.53224 -0.87928 0.0616 0.1671 1.27015 -1.95568 -0.01616 -0.14255 -0.2627 -0.31678 0 0 0 0 0 -0.05564 0.02391 0 1.9653 0.03632 0.00043 1.2797 -0.29331 0.91491 -4.78491
ASP_98 -4.85563 0.55129 6.32838 -0.2577 0.13884 0.90184 3.27075 -2.76034 -0 -0 -5.06159 -1.03742 0 0 -0.95956 -0.41247 0 -0.05093 0.09424 0 1.91664 -0.69765 0 -2.3716 -0.10038 1.38681 -3.97648
PRO_99 -7.33759 0.80071 3.96071 -0.09871 0.003 0.06184 1.97316 -1.90882 -0 -0 -0.93152 0.73296 0 0 0 0 0 -0.00756 0.05434 0.39317 0 -0.14123 0 -2.4119 0.08152 1.04794 -3.72796
SER_100 -4.07395 0.32438 5.19619 -0.02541 0 0.05942 2.53282 -2.3357 -0.00929 -0.12389 -2.61316 -0.60566 0 0 -0.44903 0 0 0.06593 0.00589 0.64971 0 0.31518 0.60047 -0.77834 0.43314 0.51111 -0.32019
SER_101 -3.73348 0.12705 5.09928 -0.02794 0 0.0211 1.99611 -2.28116 -0 -0 -2.92476 -0.10078 0 0 -0.51053 -0.41247 0 0.01842 0.01082 0.51032 0 0.29133 1.71993 -0.77834 0.4558 0.48494 -0.03437
LEU_102 -8.6032 0.75656 4.1688 -0.4661 0.19035 0.10957 3.06833 -3.01111 -0 -0 -1.1289 0.22613 0 0 -0.75352 0 0 0.14264 0.11865 0.35191 0 -0.27803 0 0.18072 -0.20153 0.66472 -4.46401
LYS_103 -6.49987 0.59801 7.62313 -0.37425 0.03444 0.19122 3.73797 -3.40492 -0.03072 -0.12871 -3.77648 -0.138 0 0 -0.86328 0 0 -0.0329 0.02853 2.117 0 0.04093 0 -1.5107 -0.29208 0.60918 -2.07151
SER_104 -3.0832 0.35195 3.95573 -0.02662 0 0.06218 2.07272 -1.9052 -0 -0 -1.6956 -0.61571 0 0 0 0 0 -0.03458 0.00143 0.85375 0 0.32213 0.6 -0.77834 -0.10338 0.40757 0.38482
ALA_105 -3.43598 0.59987 3.58694 -0.02565 0.00047 0 1.99371 -2.04126 -0 -0 -1.45607 -0.40037 0 0 0 0 0 -0.12624 0 0 0 -0.14856 0 1.8394 -0.08189 0.51322 0.8176
LEU_106 -5.46477 0.78757 3.88736 -0.70796 0.26945 0.34043 1.82615 -2.15123 -0 -0 -1.3244 -0.04683 0 0 0 0 0 -0.16428 0.07884 1.39286 0 -0.03658 0 0.18072 -0.08186 0.55208 -0.66246
VAL_107 -2.74752 0.67661 2.30429 -0.32268 0.28382 0.07508 1.21904 -1.14819 -0.00687 -0.03965 -0.84445 -0.25489 0 0 0 0 0 -0.08183 0.00039 0.57636 0 0.19878 0 1.9342 0.15139 0.42748 2.40136
LYS_108 -3.79319 0.64304 3.64605 -0.32849 0.05009 0.19669 1.38866 -1.57747 -0.00244 -0.03456 -0.54067 -0.2959 0 0 0 0 0 0.00174 0.00702 2.05582 0 0.2085 0 -1.5107 0.7495 1.05293 1.91661
PRO_109 -4.07638 0.70271 2.38092 -0.07383 0 0.04545 1.06059 -1.16218 -0 -0 -0.012 0.59752 0 0 0 0 0 -0.17104 0.01437 0.39383 0 -0.55289 0 -2.4119 0.5209 1.14359 -1.60035
ASN_110 -3.38692 0.2584 3.2268 -0.20801 0.0272 0.34254 1.01486 -1.51146 -0.01968 -0.21958 -1.05214 -0.72883 0 0 0 -0.83841 0 0.37754 0.01995 0 2.17618 -0.70158 0 -0.93687 0.15512 0.51588 -1.48901
LYS_111 -4.55763 0.7861 4.38582 -0.30003 0.01862 0.12113 1.63113 -1.73299 -0.00244 -0.03456 -0.30121 0.17852 0 0 0 0 0 0.04682 0.04018 2.06024 0 -0.04767 0 -1.5107 0.00057 1.31904 2.10094
PRO_112 -1.53993 0.35784 1.01525 -0.06749 0 0.04193 0.2209 -0.37494 -0.01935 -0.14922 0.3281 0.57856 0 0 0 0 0 -0.15517 0.06612 0.2324 0 -0.7664 0 -2.4119 -0.09288 1.3076 -1.42857
GLN_113 -3.60901 0.42086 4.11078 -0.76699 0.15358 0.62988 1.93157 -1.81452 -0 -0 -1.33317 -0.42823 0 0 -0.91193 0 0 -0.0476 0.13188 0 2.95738 0.17126 0 -0.18838 0.58415 0.36854 2.36005
GLY_114 -2.77195 0.09154 3.42936 -0.00028 0 0 1.54643 -1.62508 -0.00869 -0.02677 -2.8295 -0.1737 0 0 -1.85367 0 0 -0.12924 0 0 0 -0.98452 0 0.83697 0.4429 0.27245 -3.78376
SER_115 -5.67011 0.71494 4.75835 -0.03039 0.00038 0.0257 2.39522 -2.40554 -0 -0.00015 -1.56469 0.16577 0 0 -1.47142 0 0 0.00036 0.07394 0.68159 0 0.43576 0.7239 -0.77834 0.30932 0.36121 -1.27419
TYR_116 -9.83364 1.29976 3.94218 -0.63606 0.41241 0.3473 2.065 -2.80678 -0.01857 -0.18037 -0.67467 -0.44052 0 0 0 0 0 -0.02558 1.32797 0 3.28725 -0.00017 0.13194 1.2797 0.17602 0.7031 0.35626
ALA_117 -6.45093 0.79008 3.29409 -0.02296 0 0 2.42328 -2.57895 -0 -0 -2.05322 -0.36694 0 0 0 0 0 -0.03165 0 0 0 -0.11141 0 1.8394 -0.21014 0.64017 -2.83917
GLU_118 -9.5899 1.26111 8.81865 -0.50841 0.175 1.00413 3.50377 -4.03998 -0 -0 -2.35383 -0.53444 0 0 0 0 0 0.04415 0.08014 0 3.53322 -0.31354 0 -2.7348 -0.40488 0.60007 -1.45957
ILE_119 -9.42604 1.06678 4.07929 -0.49377 0.30519 0.09448 3.24379 -3.12644 -0 -0 -2.27318 0.05506 0 0 0 0 0 -0.05008 0.06049 0.48621 0 -0.44504 0 0.73287 -0.24606 0.74658 -5.18986
THR_120 -7.9266 1.16688 4.95414 -0.2028 0.12691 0.07199 3.06496 -3.12391 -0 -0 -2.05389 -0.04915 0 0 0 0 0 -0.01179 0.04934 0.06299 0 -0.00966 2.27802 -1.0874 0.1073 0.64047 -1.94222
THR_121 -9.54553 1.05132 7.90732 -0.20177 0.11415 0.07194 4.58392 -4.20208 -0 -0 -4.62597 -0.00305 0 0 -0.75947 0 0 -0.01378 0.02619 0.06712 0 0.01673 2.44856 -1.0874 0.1164 0.76742 -3.26799
LEU_122 -9.74295 1.10938 5.61759 -0.51265 0.34619 0.12707 3.95786 -3.69788 -0 -0 -2.87552 0.21099 0 0 0 0 0 0.7953 0.17037 0.23713 0 -0.2559 0 0.18072 -0.06464 1.55433 -2.8426
LEU_123 -8.01553 0.71589 3.12944 -0.43528 0.09163 0.09581 2.12433 -2.58524 -0 -0 -1.25562 0.13799 0 0 0 0 0 0.13534 0.07597 0.36531 0 -0.25769 0 0.18072 -0.27368 1.61113 -4.15949
TYR_124 -8.8933 1.33117 5.29673 -0.84455 0.03212 0.25618 3.50898 -3.57952 -0.02066 -0.07818 -4.08284 -0.29532 0 0 0 -0.41958 0 0.00298 0.00217 0 1.77143 -0.29514 0.14355 1.2797 -0.00724 0.88776 -4.00354
ARG_125 -7.4229 0.39743 7.47259 -0.96396 0.22524 0.67394 3.90129 -3.56356 -0 -0 -3.45953 0.02802 0 0 0 -0.53683 0 -0.05043 0.04843 3.65358 0 -0.16568 0 -1.2888 0.00529 0.66775 -0.37814
GLY_126 -3.35365 0.28005 3.59563 -4e-05 0 0 1.37342 -1.89611 -0.01682 -0.11135 -2.5593 -0.40269 0 0 -0.82516 0 0 -0.13703 0 0 0 0.35018 0 0.83697 -0.02951 0.52676 -2.36864
ILE_127 -5.90188 0.7148 2.8694 -0.52388 0.21023 0.13296 1.76068 -2.01011 -0.02331 -0.15012 -0.52723 0.3605 0 0 0 0 0 -0.00133 0.08649 2.10332 0 -0.39397 0 0.73287 0.28125 0.64419 0.36487
ALA_128 -4.1101 0.52789 1.92482 -0.02566 0.00144 0 1.08875 -1.70244 -0 -0 -0.8468 -0.35207 0 0 0 0 0 0.02568 0 0 0 0.04735 0 1.8394 0.07989 0.78984 -0.71201
ASN_129 -2.62489 0.17404 2.97724 -0.1911 0.02651 0.32051 1.18195 -1.45456 -0.02066 -0.07818 -0.88044 -1.00561 0 0 0 0 0 -0.10956 0.00818 0 1.89097 -0.99534 0 -0.93687 -0.56594 0.556 -1.72774
GLN_130 -4.95626 0.41122 4.38512 -0.25232 0.03497 0.18694 1.23911 -2.1693 -0 -0 -1.48659 -0.82376 0 0 0 -0.41958 0 0.00311 0.05555 0 3.11156 -0.10951 0 -0.18838 -0.53725 0.30358 -1.21179
GLU_131 -3.43643 0.25179 2.25894 -0.4872 0.23527 1.57277 0.2358 -1.09981 -0 -0 -1.18692 -2.53164 0 0 0 0 0 -0.06025 0.01572 0 4.33763 -0.0298 0 -2.7348 -0.38906 0.2014 -2.84661
GLY_132 -4.05641 0.31584 3.89871 -0.00023 0 0 2.25784 -2.06647 -0 -0 -1.51556 -0.17033 0 0 -0.93837 0 0 0.09694 0 0 0 -1.15511 0 0.83697 -0.21755 0.32217 -2.39156
LEU_133 -7.69483 0.99816 3.01203 -0.50556 0.11135 0.09819 2.29259 -2.38917 -0.00125 -0.00663 -0.64696 0.34332 0 0 0 0 0 0.004 1.04871 0.9703 0 -0.1537 0 0.18072 0.29075 1.12983 -0.91814
ALA_134 -5.89831 0.5292 3.85489 -0.02022 0 0 2.00698 -2.57752 -0.02385 -0.08906 -1.7053 -0.34831 0 0 -0.75947 0 0 0.02969 0 0 0 -0.05049 0 1.8394 0.09837 1.18857 -1.92543
GLU_135 -6.47179 0.40396 7.64764 -0.1998 0.02511 0.28681 3.56369 -3.29302 -0 -0 -4.35151 -0.50628 0 0 -1.80165 -0.53683 0 -0.01787 0.19282 0 3.65312 -0.25357 0 -2.7348 -0.38343 0.62131 -4.15607
THR_136 -3.80209 0.29897 3.94344 -0.13195 0.10378 0.08363 1.49275 -1.98243 -0.00125 -0.00663 -0.60089 -1.10293 0 0 0 0 0 -0.03797 0.03633 0.01336 0 -0.28717 2.26038 -1.0874 -0.4917 0.48452 -0.81525
ASN_137 -4.7071 0.29287 4.44264 -0.18914 0.08606 0.32325 2.05954 -2.09101 -0.00929 -0.12389 -1.35431 -0.96495 0 0 0 0 0 -0.0559 0.14193 0 1.98962 -1.04732 0 -0.93687 -0.63664 0.39851 -2.38201
LEU_138 -6.74135 0.87334 4.04748 -0.50145 0.23877 0.1026 1.77176 -2.19585 -0.01616 -0.14255 -1.74352 0.32959 0 0 0 0 0 0.42529 0.16316 0.83794 0 -0.14284 0 0.18072 -0.61542 1.24314 -1.88536
PRO_139 -4.6895 0.8861 4.27069 -0.13809 0.00106 0.10225 2.35412 -1.78493 -0.0002 -0.00306 -2.76205 0.17163 0 0 0 0 0 -0.04741 0.02592 0.2344 0 -1.11897 0 -2.4119 -0.55034 1.30306 -4.15723
ARG_140 -6.24901 0.69213 4.26893 -0.73306 0.15219 0.48105 1.84244 -2.32918 -0.01367 -0.10672 -1.14667 0.40852 0 0 0 0 0 -0.12059 0.21055 2.22542 0 -0.14747 0 -1.2888 -0.23222 0.66706 -1.4191
ASP_141 -3.01512 0.37328 3.7384 -0.11255 0.00586 0.34224 0.82964 -1.58924 -0.01357 -0.10444 -0.29758 -0.41405 0 0 0 0 0 -0.04953 0.01449 0 1.77984 -0.04147 0 -2.3716 -0.0573 0.4912 -0.4915
GLU_142 -5.38372 0.44035 5.11087 -0.19578 0.03397 0.2776 2.29053 -2.31291 -0 -0 -1.66205 -0.53748 0 0 0 0 0 0.06383 0.00284 0 2.88033 -0.18315 0 -2.7348 -0.18639 0.35919 -1.73677
VAL_143 -8.11279 1.38597 2.00971 -0.30661 0.17153 0.06676 1.86155 -2.39403 -0.00023 -0.00113 -0.46912 0.02476 0 0 0 0 0 -0.03551 0.05477 0.07959 0 -0.22317 0 1.9342 -0.02665 0.51087 -3.46953
ALA_144 -5.13691 0.4156 3.55516 -0.02909 0.00927 0 1.89819 -2.32899 -0.01175 -0.06734 -2.52176 -0.44616 0 0 -0.4756 0 0 -0.00246 0 0 0 0.02282 0 1.8394 -0.25534 0.66517 -2.86978
ARG:CtermProteinFull_145 -3.93738 0.33636 5.39478 -0.93522 0.21032 0.79364 2.84782 -2.28388 -0 -0 -4.02959 -0.12626 0 0 -1.17523 0 0 0 0.01981 1.62 0 0 0 -1.2888 -0.21043 0.80779 -1.95627
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550435 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 96.337
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 8.549212
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -353.820
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.323
REMARK    SCORE     cart_bonded:          82.648
REMARK    SCORE             ref:          19.169
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -16.159
REMARK    SCORE     hbond_sr_bb:         -91.626
REMARK    SCORE           omega:           1.110
REMARK    SCORE           score:        -353.820
REMARK    SCORE     hbond_bb_sc:         -19.728
REMARK    SCORE         fa_elec:        -244.288
REMARK    SCORE         p_aa_pp:         -28.121
REMARK    SCORE fa_intra_sol_xover4:          27.575
REMARK    SCORE     lk_ball_wtd:         -27.105
REMARK    SCORE          fa_rep:          90.446
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         512.971
REMARK    SCORE        hbond_sc:         -11.403
REMARK    SCORE          fa_dun:         169.861
REMARK    SCORE     hbond_lr_bb:          -4.784
REMARK    SCORE          fa_atr:        -815.708
ATOM      1  N   SER A   1       1.653   0.003  -0.296  1.00  9.240          N  
ATOM      2  CA  SER A   1       3.001   0.531  -0.427  1.00  8.810          C  
ATOM      3  C   SER A   1       3.095   1.911   0.205  1.00  8.320          C  
ATOM      4  O   SER A   1       3.059   2.929  -0.482  1.00  8.200          O  
ATOM      5  CB  SER A   1       3.408   0.584  -1.884  1.00 12.510          C  
ATOM      6  OG  SER A   1       3.456  -0.708  -2.430  1.00 12.510          O  
ATOM      7 1H   SER A   1       1.677  -0.998  -0.408  1.00 11.090          H  
ATOM      8 2H   SER A   1       1.287   0.234   0.613  1.00 11.090          H  
ATOM      9 3H   SER A   1       1.057   0.407  -1.010  1.00 11.090          H  
ATOM     10  HA  SER A   1       3.672  -0.138   0.095  1.00 10.570          H  
ATOM     11 1HB  SER A   1       2.700   1.196  -2.437  1.00 15.010          H  
ATOM     12 2HB  SER A   1       4.387   1.049  -1.974  1.00 15.010          H  
ATOM     13  HG  SER A   1       3.803  -0.603  -3.323  1.00 15.010          H  
ATOM     14  N   GLY A   2       3.166   1.957   1.536  1.00  8.320          N  
ATOM     15  CA  GLY A   2       3.249   3.243   2.223  1.00  8.210          C  
ATOM     16  C   GLY A   2       4.679   3.667   2.534  1.00  7.460          C  
ATOM     17  O   GLY A   2       4.988   4.868   2.598  1.00  7.460          O  
ATOM     18  H   GLY A   2       3.242   1.085   2.069  1.00  9.980          H  
ATOM     19 1HA  GLY A   2       2.769   4.008   1.610  1.00  9.850          H  
ATOM     20 2HA  GLY A   2       2.687   3.174   3.152  1.00  9.850          H  
ATOM     21  N   LYS A   3       5.551   2.678   2.706  1.00  7.100          N  
ATOM     22  CA  LYS A   3       6.936   2.925   3.066  1.00  6.660          C  
ATOM     23  C   LYS A   3       7.764   3.063   1.812  1.00  6.150          C  
ATOM     24  O   LYS A   3       7.472   2.450   0.795  1.00  6.080          O  
ATOM     25  CB  LYS A   3       7.451   1.802   3.953  1.00  9.500          C  
ATOM     26  CG  LYS A   3       6.640   1.565   5.245  1.00  9.500          C  
ATOM     27  CD  LYS A   3       6.662   2.773   6.192  1.00  9.500          C  
ATOM     28  CE  LYS A   3       5.955   2.460   7.513  1.00  9.500          C  
ATOM     29  NZ  LYS A   3       5.913   3.649   8.424  1.00  9.500          N  
ATOM     30  H   LYS A   3       5.225   1.709   2.604  1.00  8.520          H  
ATOM     31  HA  LYS A   3       7.003   3.870   3.600  1.00  7.990          H  
ATOM     32 1HB  LYS A   3       7.426   0.877   3.388  1.00 11.400          H  
ATOM     33 2HB  LYS A   3       8.483   1.998   4.223  1.00 11.400          H  
ATOM     34 1HG  LYS A   3       5.605   1.341   4.975  1.00 11.400          H  
ATOM     35 2HG  LYS A   3       7.046   0.697   5.763  1.00 11.400          H  
ATOM     36 1HD  LYS A   3       7.693   3.066   6.392  1.00 11.400          H  
ATOM     37 2HD  LYS A   3       6.144   3.611   5.729  1.00 11.400          H  
ATOM     38 1HE  LYS A   3       4.935   2.141   7.302  1.00 11.400          H  
ATOM     39 2HE  LYS A   3       6.481   1.649   8.016  1.00 11.400          H  
ATOM     40 1HZ  LYS A   3       5.438   3.402   9.281  1.00 11.400          H  
ATOM     41 2HZ  LYS A   3       6.854   3.948   8.637  1.00 11.400          H  
ATOM     42 3HZ  LYS A   3       5.415   4.404   7.972  1.00 11.400          H  
ATOM     43  N   THR A   4       8.863   3.788   1.881  1.00  6.120          N  
ATOM     44  CA  THR A   4       9.664   3.995   0.686  1.00  5.930          C  
ATOM     45  C   THR A   4      10.227   2.715   0.077  1.00  5.500          C  
ATOM     46  O   THR A   4      10.215   2.538  -1.141  1.00  5.290          O  
ATOM     47  CB  THR A   4      10.777   4.989   1.021  1.00  8.380          C  
ATOM     48  OG1 THR A   4      11.519   4.497   2.140  1.00  8.380          O  
ATOM     49  CG2 THR A   4      10.157   6.334   1.351  1.00  8.380          C  
ATOM     50  H   THR A   4       9.131   4.249   2.739  1.00  7.340          H  
ATOM     51  HA  THR A   4       9.029   4.457  -0.059  1.00  7.120          H  
ATOM     52  HB  THR A   4      11.450   5.102   0.186  1.00 10.050          H  
ATOM     53  HG1 THR A   4      12.314   5.079   2.274  1.00 10.050          H  
ATOM     54 1HG2 THR A   4      10.941   7.035   1.600  1.00 10.050          H  
ATOM     55 2HG2 THR A   4       9.604   6.698   0.493  1.00 10.050          H  
ATOM     56 3HG2 THR A   4       9.484   6.240   2.192  1.00 10.050          H  
ATOM     57  N   TYR A   5      10.589   1.741   0.889  1.00  5.640          N  
ATOM     58  CA  TYR A   5      11.116   0.486   0.348  1.00  5.520          C  
ATOM     59  C   TYR A   5      10.072  -0.282  -0.484  1.00  4.950          C  
ATOM     60  O   TYR A   5      10.413  -1.182  -1.267  1.00  4.700          O  
ATOM     61  CB  TYR A   5      11.688  -0.398   1.461  1.00  7.780          C  
ATOM     62  CG  TYR A   5      10.679  -0.986   2.422  1.00  7.780          C  
ATOM     63  CD1 TYR A   5      10.058  -2.194   2.133  1.00  7.780          C  
ATOM     64  CD2 TYR A   5      10.399  -0.333   3.605  1.00  7.780          C  
ATOM     65  CE1 TYR A   5       9.157  -2.734   3.025  1.00  7.780          C  
ATOM     66  CE2 TYR A   5       9.502  -0.878   4.495  1.00  7.780          C  
ATOM     67  CZ  TYR A   5       8.879  -2.067   4.209  1.00  7.780          C  
ATOM     68  OH  TYR A   5       7.984  -2.603   5.105  1.00  7.780          O  
ATOM     69  H   TYR A   5      10.572   1.911   1.883  1.00  6.770          H  
ATOM     70  HA  TYR A   5      11.938   0.734  -0.323  1.00  6.620          H  
ATOM     71 1HB  TYR A   5      12.240  -1.222   1.010  1.00  9.330          H  
ATOM     72 2HB  TYR A   5      12.402   0.184   2.041  1.00  9.330          H  
ATOM     73  HD1 TYR A   5      10.280  -2.717   1.202  1.00  9.330          H  
ATOM     74  HD2 TYR A   5      10.889   0.610   3.841  1.00  9.330          H  
ATOM     75  HE1 TYR A   5       8.666  -3.680   2.797  1.00  9.330          H  
ATOM     76  HE2 TYR A   5       9.285  -0.364   5.430  1.00  9.330          H  
ATOM     77  HH  TYR A   5       7.577  -3.386   4.722  1.00  9.330          H  
ATOM     78  N   GLU A   6       8.789   0.036  -0.281  1.00  5.080          N  
ATOM     79  CA  GLU A   6       7.683  -0.624  -0.951  1.00  4.990          C  
ATOM     80  C   GLU A   6       7.333   0.071  -2.271  1.00  4.670          C  
ATOM     81  O   GLU A   6       6.581  -0.461  -3.095  1.00  4.350          O  
ATOM     82  CB  GLU A   6       6.426  -0.596  -0.064  1.00  7.020          C  
ATOM     83  CG  GLU A   6       6.518  -1.323   1.281  1.00  7.020          C  
ATOM     84  CD  GLU A   6       5.231  -1.264   2.161  1.00  7.020          C  
ATOM     85  OE1 GLU A   6       4.660  -0.174   2.382  1.00  7.020          O  
ATOM     86  OE2 GLU A   6       4.805  -2.315   2.582  1.00  7.020          O  
ATOM     87  H   GLU A   6       8.556   0.817   0.333  1.00  6.100          H  
ATOM     88  HA  GLU A   6       7.964  -1.655  -1.160  1.00  5.990          H  
ATOM     89 1HB  GLU A   6       6.138   0.437   0.122  1.00  8.430          H  
ATOM     90 2HB  GLU A   6       5.624  -1.066  -0.616  1.00  8.430          H  
ATOM     91 1HG  GLU A   6       6.773  -2.359   1.095  1.00  8.430          H  
ATOM     92 2HG  GLU A   6       7.327  -0.866   1.826  1.00  8.430          H  
ATOM     93  N   TYR A   7       7.881   1.269  -2.515  1.00  4.870          N  
ATOM     94  CA  TYR A   7       7.448   2.033  -3.683  1.00  4.740          C  
ATOM     95  C   TYR A   7       7.902   1.369  -4.955  1.00  4.370          C  
ATOM     96  O   TYR A   7       7.247   1.486  -5.992  1.00  4.140          O  
ATOM     97  CB  TYR A   7       7.928   3.487  -3.645  1.00  6.690          C  
ATOM     98  CG  TYR A   7       7.329   4.333  -2.515  1.00  6.690          C  
ATOM     99  CD1 TYR A   7       6.343   3.842  -1.669  1.00  6.690          C  
ATOM    100  CD2 TYR A   7       7.776   5.617  -2.329  1.00  6.690          C  
ATOM    101  CE1 TYR A   7       5.871   4.605  -0.662  1.00  6.690          C  
ATOM    102  CE2 TYR A   7       7.287   6.383  -1.303  1.00  6.690          C  
ATOM    103  CZ  TYR A   7       6.338   5.865  -0.453  1.00  6.690          C  
ATOM    104  OH  TYR A   7       5.851   6.603   0.624  1.00  6.690          O  
ATOM    105  H   TYR A   7       8.583   1.666  -1.884  1.00  5.840          H  
ATOM    106  HA  TYR A   7       6.368   2.029  -3.710  1.00  5.690          H  
ATOM    107 1HB  TYR A   7       9.008   3.498  -3.534  1.00  8.030          H  
ATOM    108 2HB  TYR A   7       7.697   3.973  -4.590  1.00  8.030          H  
ATOM    109  HD1 TYR A   7       5.939   2.850  -1.766  1.00  8.030          H  
ATOM    110  HD2 TYR A   7       8.526   6.022  -2.978  1.00  8.030          H  
ATOM    111  HE1 TYR A   7       5.123   4.199  -0.014  1.00  8.030          H  
ATOM    112  HE2 TYR A   7       7.667   7.381  -1.162  1.00  8.030          H  
ATOM    113  HH  TYR A   7       5.381   5.995   1.268  1.00  8.030          H  
ATOM    114  N   ARG A   8       8.977   0.589  -4.857  1.00  4.420          N  
ATOM    115  CA  ARG A   8       9.567  -0.123  -5.973  1.00  4.250          C  
ATOM    116  C   ARG A   8       8.558  -1.007  -6.700  1.00  3.900          C  
ATOM    117  O   ARG A   8       8.690  -1.246  -7.902  1.00  3.770          O  
ATOM    118  CB  ARG A   8      10.696  -1.015  -5.479  1.00  6.020          C  
ATOM    119  CG  ARG A   8      11.956  -0.301  -5.007  1.00  6.020          C  
ATOM    120  CD  ARG A   8      12.967  -1.276  -4.513  1.00  6.020          C  
ATOM    121  NE  ARG A   8      12.573  -1.863  -3.229  1.00  6.020          N  
ATOM    122  CZ  ARG A   8      13.076  -2.974  -2.676  1.00  6.020          C  
ATOM    123  NH1 ARG A   8      14.013  -3.717  -3.267  1.00  6.020          N  
ATOM    124  NH2 ARG A   8      12.582  -3.301  -1.503  1.00  6.020          N  
ATOM    125  H   ARG A   8       9.451   0.543  -3.964  1.00  5.300          H  
ATOM    126  HA  ARG A   8       9.970   0.610  -6.665  1.00  5.100          H  
ATOM    127 1HB  ARG A   8      10.331  -1.616  -4.647  1.00  7.220          H  
ATOM    128 2HB  ARG A   8      10.988  -1.706  -6.273  1.00  7.220          H  
ATOM    129 1HG  ARG A   8      12.395   0.253  -5.835  1.00  7.220          H  
ATOM    130 2HG  ARG A   8      11.713   0.383  -4.194  1.00  7.220          H  
ATOM    131 1HD  ARG A   8      13.062  -2.078  -5.238  1.00  7.220          H  
ATOM    132 2HD  ARG A   8      13.932  -0.779  -4.390  1.00  7.220          H  
ATOM    133  HE  ARG A   8      11.847  -1.388  -2.665  1.00  7.220          H  
ATOM    134 1HH1 ARG A   8      14.388  -3.475  -4.203  1.00  7.220          H  
ATOM    135 2HH1 ARG A   8      14.357  -4.548  -2.814  1.00  7.220          H  
ATOM    136 1HH2 ARG A   8      11.849  -2.681  -1.117  1.00  7.220          H  
ATOM    137 2HH2 ARG A   8      12.898  -4.124  -1.013  1.00  7.220          H  
ATOM    138  N   ASN A   9       7.519  -1.465  -6.002  1.00  3.920          N  
ATOM    139  CA  ASN A   9       6.553  -2.353  -6.626  1.00  3.860          C  
ATOM    140  C   ASN A   9       5.846  -1.694  -7.811  1.00  3.640          C  
ATOM    141  O   ASN A   9       5.441  -2.372  -8.758  1.00  3.630          O  
ATOM    142  CB  ASN A   9       5.548  -2.818  -5.598  1.00  5.430          C  
ATOM    143  CG  ASN A   9       6.137  -3.807  -4.627  1.00  5.430          C  
ATOM    144  OD1 ASN A   9       7.175  -4.433  -4.881  1.00  5.430          O  
ATOM    145  ND2 ASN A   9       5.489  -3.966  -3.510  1.00  5.430          N  
ATOM    146  H   ASN A   9       7.396  -1.195  -5.019  1.00  4.700          H  
ATOM    147  HA  ASN A   9       7.088  -3.222  -7.014  1.00  4.630          H  
ATOM    148 1HB  ASN A   9       5.188  -1.951  -5.038  1.00  6.510          H  
ATOM    149 2HB  ASN A   9       4.689  -3.266  -6.096  1.00  6.510          H  
ATOM    150 1HD2 ASN A   9       5.828  -4.606  -2.823  1.00  6.510          H  
ATOM    151 2HD2 ASN A   9       4.653  -3.445  -3.335  1.00  6.510          H  
ATOM    152  N   LEU A  10       5.673  -0.373  -7.755  1.00  3.670          N  
ATOM    153  CA  LEU A  10       5.009   0.365  -8.809  1.00  3.720          C  
ATOM    154  C   LEU A  10       5.970   1.281  -9.543  1.00  3.500          C  
ATOM    155  O   LEU A  10       5.541   2.275 -10.134  1.00  3.490          O  
ATOM    156  CB  LEU A  10       3.838   1.159  -8.237  1.00  5.190          C  
ATOM    157  CG  LEU A  10       2.737   0.339  -7.573  1.00  5.190          C  
ATOM    158  CD1 LEU A  10       1.734   1.280  -6.997  1.00  5.190          C  
ATOM    159  CD2 LEU A  10       2.074  -0.585  -8.574  1.00  5.190          C  
ATOM    160  H   LEU A  10       6.031   0.163  -6.961  1.00  4.400          H  
ATOM    161  HA  LEU A  10       4.639  -0.343  -9.545  1.00  4.460          H  
ATOM    162 1HB  LEU A  10       4.221   1.845  -7.504  1.00  6.230          H  
ATOM    163 2HB  LEU A  10       3.383   1.732  -9.026  1.00  6.230          H  
ATOM    164  HG  LEU A  10       3.161  -0.254  -6.759  1.00  6.230          H  
ATOM    165 1HD1 LEU A  10       0.950   0.708  -6.510  1.00  6.230          H  
ATOM    166 2HD1 LEU A  10       2.212   1.943  -6.266  1.00  6.230          H  
ATOM    167 3HD1 LEU A  10       1.313   1.873  -7.801  1.00  6.230          H  
ATOM    168 1HD2 LEU A  10       1.301  -1.138  -8.065  1.00  6.230          H  
ATOM    169 2HD2 LEU A  10       1.637   0.007  -9.379  1.00  6.230          H  
ATOM    170 3HD2 LEU A  10       2.778  -1.294  -8.992  1.00  6.230          H  
ATOM    171  N   TYR A  11       7.271   0.980  -9.485  1.00  3.490          N  
ATOM    172  CA  TYR A  11       8.276   1.817 -10.127  1.00  3.490          C  
ATOM    173  C   TYR A  11       7.980   2.010 -11.608  1.00  3.260          C  
ATOM    174  O   TYR A  11       7.943   3.139 -12.086  1.00  3.220          O  
ATOM    175  CB  TYR A  11       9.655   1.194  -9.910  1.00  4.890          C  
ATOM    176  CG  TYR A  11      10.810   1.882 -10.561  1.00  4.890          C  
ATOM    177  CD1 TYR A  11      11.444   2.975  -9.963  1.00  4.890          C  
ATOM    178  CD2 TYR A  11      11.253   1.408 -11.752  1.00  4.890          C  
ATOM    179  CE1 TYR A  11      12.529   3.565 -10.599  1.00  4.890          C  
ATOM    180  CE2 TYR A  11      12.306   1.984 -12.366  1.00  4.890          C  
ATOM    181  CZ  TYR A  11      12.945   3.053 -11.814  1.00  4.890          C  
ATOM    182  OH  TYR A  11      14.020   3.585 -12.472  1.00  4.890          O  
ATOM    183  H   TYR A  11       7.584   0.145  -8.971  1.00  4.190          H  
ATOM    184  HA  TYR A  11       8.263   2.800  -9.653  1.00  4.190          H  
ATOM    185 1HB  TYR A  11       9.854   1.163  -8.852  1.00  5.860          H  
ATOM    186 2HB  TYR A  11       9.641   0.159 -10.252  1.00  5.860          H  
ATOM    187  HD1 TYR A  11      11.095   3.360  -9.004  1.00  5.860          H  
ATOM    188  HD2 TYR A  11      10.766   0.552 -12.216  1.00  5.860          H  
ATOM    189  HE1 TYR A  11      13.040   4.415 -10.148  1.00  5.860          H  
ATOM    190  HE2 TYR A  11      12.639   1.578 -13.317  1.00  5.860          H  
ATOM    191  HH  TYR A  11      14.376   2.893 -13.074  1.00  5.860          H  
ATOM    192  N   ALA A  12       7.764   0.916 -12.342  1.00  3.280          N  
ATOM    193  CA  ALA A  12       7.468   1.003 -13.774  1.00  3.370          C  
ATOM    194  C   ALA A  12       6.174   1.767 -14.055  1.00  3.330          C  
ATOM    195  O   ALA A  12       6.076   2.506 -15.040  1.00  3.450          O  
ATOM    196  CB  ALA A  12       7.376  -0.381 -14.370  1.00  4.680          C  
ATOM    197  H   ALA A  12       7.815   0.014 -11.888  1.00  3.940          H  
ATOM    198  HA  ALA A  12       8.282   1.534 -14.254  1.00  4.040          H  
ATOM    199 1HB  ALA A  12       7.193  -0.303 -15.443  1.00  5.620          H  
ATOM    200 2HB  ALA A  12       8.314  -0.915 -14.200  1.00  5.620          H  
ATOM    201 3HB  ALA A  12       6.559  -0.925 -13.900  1.00  5.620          H  
ATOM    202  N   VAL A  13       5.184   1.582 -13.183  1.00  3.310          N  
ATOM    203  CA  VAL A  13       3.884   2.214 -13.344  1.00  3.490          C  
ATOM    204  C   VAL A  13       4.102   3.734 -13.242  1.00  3.380          C  
ATOM    205  O   VAL A  13       3.564   4.515 -14.039  1.00  3.530          O  
ATOM    206  CB  VAL A  13       2.907   1.659 -12.268  1.00  4.810          C  
ATOM    207  CG1 VAL A  13       1.570   2.371 -12.297  1.00  4.810          C  
ATOM    208  CG2 VAL A  13       2.715   0.163 -12.469  1.00  4.810          C  
ATOM    209  H   VAL A  13       5.346   0.963 -12.401  1.00  3.970          H  
ATOM    210  HA  VAL A  13       3.495   1.969 -14.332  1.00  4.190          H  
ATOM    211  HB  VAL A  13       3.336   1.839 -11.298  1.00  5.780          H  
ATOM    212 1HG1 VAL A  13       0.935   1.972 -11.508  1.00  5.780          H  
ATOM    213 2HG1 VAL A  13       1.709   3.402 -12.144  1.00  5.780          H  
ATOM    214 3HG1 VAL A  13       1.094   2.218 -13.263  1.00  5.780          H  
ATOM    215 1HG2 VAL A  13       2.051  -0.231 -11.700  1.00  5.780          H  
ATOM    216 2HG2 VAL A  13       2.272  -0.014 -13.446  1.00  5.780          H  
ATOM    217 3HG2 VAL A  13       3.671  -0.352 -12.408  1.00  5.780          H  
ATOM    218  N   LEU A  14       4.902   4.135 -12.251  1.00  3.250          N  
ATOM    219  CA  LEU A  14       5.265   5.520 -12.044  1.00  3.310          C  
ATOM    220  C   LEU A  14       6.142   6.042 -13.177  1.00  3.130          C  
ATOM    221  O   LEU A  14       5.968   7.186 -13.598  1.00  3.200          O  
ATOM    222  CB  LEU A  14       5.946   5.700 -10.694  1.00  4.610          C  
ATOM    223  CG  LEU A  14       6.288   7.142 -10.291  1.00  4.610          C  
ATOM    224  CD1 LEU A  14       5.078   8.029 -10.191  1.00  4.610          C  
ATOM    225  CD2 LEU A  14       6.931   7.119  -9.009  1.00  4.610          C  
ATOM    226  H   LEU A  14       5.256   3.440 -11.595  1.00  3.900          H  
ATOM    227  HA  LEU A  14       4.368   6.099 -12.057  1.00  3.970          H  
ATOM    228 1HB  LEU A  14       5.297   5.271  -9.928  1.00  5.530          H  
ATOM    229 2HB  LEU A  14       6.872   5.128 -10.707  1.00  5.530          H  
ATOM    230  HG  LEU A  14       6.930   7.555 -11.039  1.00  5.530          H  
ATOM    231 1HD1 LEU A  14       5.403   9.018  -9.912  1.00  5.530          H  
ATOM    232 2HD1 LEU A  14       4.577   8.089 -11.123  1.00  5.530          H  
ATOM    233 3HD1 LEU A  14       4.395   7.647  -9.433  1.00  5.530          H  
ATOM    234 1HD2 LEU A  14       7.192   8.133  -8.740  1.00  5.530          H  
ATOM    235 2HD2 LEU A  14       6.260   6.712  -8.280  1.00  5.530          H  
ATOM    236 3HD2 LEU A  14       7.825   6.503  -9.069  1.00  5.530          H  
ATOM    237  N   ASN A  15       7.067   5.232 -13.709  1.00  3.010          N  
ATOM    238  CA  ASN A  15       7.894   5.728 -14.805  1.00  3.060          C  
ATOM    239  C   ASN A  15       6.973   6.253 -15.899  1.00  3.160          C  
ATOM    240  O   ASN A  15       7.191   7.349 -16.426  1.00  3.280          O  
ATOM    241  CB  ASN A  15       8.747   4.637 -15.431  1.00  4.260          C  
ATOM    242  CG  ASN A  15       9.810   4.098 -14.569  1.00  4.260          C  
ATOM    243  OD1 ASN A  15      10.125   4.616 -13.506  1.00  4.260          O  
ATOM    244  ND2 ASN A  15      10.391   3.018 -15.030  1.00  4.260          N  
ATOM    245  H   ASN A  15       7.237   4.310 -13.301  1.00  3.610          H  
ATOM    246  HA  ASN A  15       8.514   6.547 -14.459  1.00  3.670          H  
ATOM    247 1HB  ASN A  15       8.112   3.814 -15.737  1.00  5.120          H  
ATOM    248 2HB  ASN A  15       9.217   5.033 -16.336  1.00  5.120          H  
ATOM    249 1HD2 ASN A  15      11.116   2.570 -14.507  1.00  5.120          H  
ATOM    250 2HD2 ASN A  15      10.103   2.636 -15.905  1.00  5.120          H  
ATOM    251  N   ARG A  16       5.909   5.489 -16.203  1.00  3.270          N  
ATOM    252  CA  ARG A  16       4.951   5.891 -17.227  1.00  3.630          C  
ATOM    253  C   ARG A  16       4.267   7.223 -16.870  1.00  3.680          C  
ATOM    254  O   ARG A  16       4.129   8.084 -17.745  1.00  3.990          O  
ATOM    255  CB  ARG A  16       3.940   4.786 -17.457  1.00  4.940          C  
ATOM    256  CG  ARG A  16       4.552   3.539 -18.106  1.00  4.940          C  
ATOM    257  CD  ARG A  16       3.540   2.516 -18.423  1.00  4.940          C  
ATOM    258  NE  ARG A  16       4.138   1.289 -18.969  1.00  4.940          N  
ATOM    259  CZ  ARG A  16       4.471   0.175 -18.259  1.00  4.940          C  
ATOM    260  NH1 ARG A  16       4.283   0.118 -16.953  1.00  4.940          N  
ATOM    261  NH2 ARG A  16       4.979  -0.871 -18.894  1.00  4.940          N  
ATOM    262  H   ARG A  16       5.824   4.575 -15.739  1.00  3.920          H  
ATOM    263  HA  ARG A  16       5.498   6.032 -18.158  1.00  4.360          H  
ATOM    264 1HB  ARG A  16       3.494   4.491 -16.514  1.00  5.930          H  
ATOM    265 2HB  ARG A  16       3.142   5.149 -18.103  1.00  5.930          H  
ATOM    266 1HG  ARG A  16       5.063   3.825 -19.023  1.00  5.930          H  
ATOM    267 2HG  ARG A  16       5.269   3.101 -17.418  1.00  5.930          H  
ATOM    268 1HD  ARG A  16       2.977   2.272 -17.527  1.00  5.930          H  
ATOM    269 2HD  ARG A  16       2.858   2.922 -19.171  1.00  5.930          H  
ATOM    270  HE  ARG A  16       4.303   1.271 -19.968  1.00  5.930          H  
ATOM    271 1HH1 ARG A  16       3.900   0.910 -16.458  1.00  5.930          H  
ATOM    272 2HH1 ARG A  16       4.510  -0.727 -16.450  1.00  5.930          H  
ATOM    273 1HH2 ARG A  16       5.119  -0.837 -19.896  1.00  5.930          H  
ATOM    274 2HH2 ARG A  16       5.225  -1.704 -18.380  1.00  5.930          H  
ATOM    275  N   LEU A  17       3.876   7.412 -15.596  1.00  3.480          N  
ATOM    276  CA  LEU A  17       3.299   8.695 -15.164  1.00  3.660          C  
ATOM    277  C   LEU A  17       4.241   9.833 -15.456  1.00  3.530          C  
ATOM    278  O   LEU A  17       3.835  10.846 -16.028  1.00  3.770          O  
ATOM    279  CB  LEU A  17       3.015   8.713 -13.638  1.00  5.050          C  
ATOM    280  CG  LEU A  17       2.329  10.033 -12.974  1.00  5.050          C  
ATOM    281  CD1 LEU A  17       1.557   9.663 -11.703  1.00  5.050          C  
ATOM    282  CD2 LEU A  17       3.409  11.054 -12.552  1.00  5.050          C  
ATOM    283  H   LEU A  17       3.932   6.615 -14.948  1.00  4.180          H  
ATOM    284  HA  LEU A  17       2.386   8.869 -15.717  1.00  4.390          H  
ATOM    285 1HB  LEU A  17       2.397   7.868 -13.413  1.00  6.060          H  
ATOM    286 2HB  LEU A  17       3.953   8.573 -13.150  1.00  6.060          H  
ATOM    287  HG  LEU A  17       1.643  10.479 -13.680  1.00  6.060          H  
ATOM    288 1HD1 LEU A  17       1.112  10.560 -11.271  1.00  6.060          H  
ATOM    289 2HD1 LEU A  17       0.781   8.971 -11.929  1.00  6.060          H  
ATOM    290 3HD1 LEU A  17       2.231   9.219 -10.972  1.00  6.060          H  
ATOM    291 1HD2 LEU A  17       2.932  11.914 -12.089  1.00  6.060          H  
ATOM    292 2HD2 LEU A  17       4.074  10.588 -11.834  1.00  6.060          H  
ATOM    293 3HD2 LEU A  17       3.983  11.403 -13.384  1.00  6.060          H  
ATOM    294  N   MET A  18       5.496   9.676 -15.048  1.00  3.280          N  
ATOM    295  CA  MET A  18       6.459  10.751 -15.194  1.00  3.320          C  
ATOM    296  C   MET A  18       6.750  11.052 -16.670  1.00  3.450          C  
ATOM    297  O   MET A  18       7.032  12.194 -17.023  1.00  3.610          O  
ATOM    298  CB  MET A  18       7.729  10.404 -14.430  1.00  4.630          C  
ATOM    299  CG  MET A  18       7.563  10.274 -12.868  1.00  4.630          C  
ATOM    300  SD  MET A  18       6.902  11.719 -12.022  1.00  4.630          S  
ATOM    301  CE  MET A  18       7.517  11.522 -10.362  1.00  4.630          C  
ATOM    302  H   MET A  18       5.747   8.796 -14.584  1.00  3.940          H  
ATOM    303  HA  MET A  18       6.033  11.654 -14.759  1.00  3.980          H  
ATOM    304 1HB  MET A  18       8.098   9.438 -14.791  1.00  5.560          H  
ATOM    305 2HB  MET A  18       8.495  11.142 -14.653  1.00  5.560          H  
ATOM    306 1HG  MET A  18       6.910   9.433 -12.656  1.00  5.560          H  
ATOM    307 2HG  MET A  18       8.520  10.065 -12.448  1.00  5.560          H  
ATOM    308 1HE  MET A  18       7.175  12.355  -9.747  1.00  5.560          H  
ATOM    309 2HE  MET A  18       7.161  10.585  -9.946  1.00  5.560          H  
ATOM    310 3HE  MET A  18       8.607  11.522 -10.380  1.00  5.560          H  
ATOM    311  N   GLN A  19       6.668  10.037 -17.539  1.00  3.510          N  
ATOM    312  CA  GLN A  19       6.855  10.257 -18.972  1.00  3.840          C  
ATOM    313  C   GLN A  19       5.698  11.052 -19.575  1.00  4.040          C  
ATOM    314  O   GLN A  19       5.913  11.950 -20.392  1.00  4.400          O  
ATOM    315  CB  GLN A  19       6.944   8.928 -19.719  1.00  5.240          C  
ATOM    316  CG  GLN A  19       8.176   8.153 -19.445  1.00  5.240          C  
ATOM    317  CD  GLN A  19       8.148   6.785 -20.027  1.00  5.240          C  
ATOM    318  OE1 GLN A  19       7.088   6.298 -20.440  1.00  5.240          O  
ATOM    319  NE2 GLN A  19       9.304   6.146 -20.059  1.00  5.240          N  
ATOM    320  H   GLN A  19       6.512   9.091 -17.176  1.00  4.210          H  
ATOM    321  HA  GLN A  19       7.773  10.820 -19.121  1.00  4.610          H  
ATOM    322 1HB  GLN A  19       6.094   8.309 -19.441  1.00  6.290          H  
ATOM    323 2HB  GLN A  19       6.879   9.108 -20.789  1.00  6.290          H  
ATOM    324 1HG  GLN A  19       9.033   8.676 -19.864  1.00  6.290          H  
ATOM    325 2HG  GLN A  19       8.280   8.063 -18.398  1.00  6.290          H  
ATOM    326 1HE2 GLN A  19       9.362   5.220 -20.435  1.00  6.290          H  
ATOM    327 2HE2 GLN A  19      10.152   6.600 -19.682  1.00  6.290          H  
ATOM    328  N   ASN A  20       4.470  10.717 -19.163  1.00  3.910          N  
ATOM    329  CA  ASN A  20       3.275  11.374 -19.677  1.00  4.200          C  
ATOM    330  C   ASN A  20       3.019  12.770 -19.115  1.00  4.130          C  
ATOM    331  O   ASN A  20       2.490  13.627 -19.823  1.00  4.340          O  
ATOM    332  CB  ASN A  20       2.051  10.521 -19.411  1.00  5.760          C  
ATOM    333  CG  ASN A  20       1.973   9.310 -20.268  1.00  5.760          C  
ATOM    334  OD1 ASN A  20       2.602   9.215 -21.330  1.00  5.760          O  
ATOM    335  ND2 ASN A  20       1.187   8.363 -19.837  1.00  5.760          N  
ATOM    336  H   ASN A  20       4.371   9.921 -18.522  1.00  4.690          H  
ATOM    337  HA  ASN A  20       3.396  11.484 -20.754  1.00  5.040          H  
ATOM    338 1HB  ASN A  20       2.066  10.201 -18.363  1.00  6.920          H  
ATOM    339 2HB  ASN A  20       1.153  11.117 -19.558  1.00  6.920          H  
ATOM    340 1HD2 ASN A  20       1.080   7.524 -20.369  1.00  6.920          H  
ATOM    341 2HD2 ASN A  20       0.688   8.477 -18.978  1.00  6.920          H  
ATOM    342  N   LEU A  21       3.362  12.991 -17.850  1.00  3.910          N  
ATOM    343  CA  LEU A  21       3.089  14.254 -17.174  1.00  3.900          C  
ATOM    344  C   LEU A  21       4.323  15.141 -16.979  1.00  4.100          C  
ATOM    345  O   LEU A  21       5.181  14.813 -16.164  1.00  4.250          O  
ATOM    346  CB  LEU A  21       2.543  13.991 -15.765  1.00  5.460          C  
ATOM    347  CG  LEU A  21       1.065  13.633 -15.557  1.00  5.460          C  
ATOM    348  CD1 LEU A  21       0.709  12.305 -16.211  1.00  5.460          C  
ATOM    349  CD2 LEU A  21       0.835  13.583 -14.028  1.00  5.460          C  
ATOM    350  H   LEU A  21       3.782  12.229 -17.310  1.00  4.690          H  
ATOM    351  HA  LEU A  21       2.318  14.776 -17.734  1.00  4.680          H  
ATOM    352 1HB  LEU A  21       3.145  13.206 -15.306  1.00  6.560          H  
ATOM    353 2HB  LEU A  21       2.689  14.898 -15.207  1.00  6.560          H  
ATOM    354  HG  LEU A  21       0.432  14.401 -16.006  1.00  6.560          H  
ATOM    355 1HD1 LEU A  21      -0.328  12.099 -16.035  1.00  6.560          H  
ATOM    356 2HD1 LEU A  21       0.866  12.367 -17.274  1.00  6.560          H  
ATOM    357 3HD1 LEU A  21       1.324  11.508 -15.800  1.00  6.560          H  
ATOM    358 1HD2 LEU A  21      -0.188  13.343 -13.802  1.00  6.560          H  
ATOM    359 2HD2 LEU A  21       1.466  12.837 -13.602  1.00  6.560          H  
ATOM    360 3HD2 LEU A  21       1.076  14.545 -13.601  1.00  6.560          H  
ATOM    361  N   PRO A  22       4.438  16.301 -17.648  1.00  4.200          N  
ATOM    362  CA  PRO A  22       5.527  17.237 -17.470  1.00  4.460          C  
ATOM    363  C   PRO A  22       5.478  17.600 -16.003  1.00  4.410          C  
ATOM    364  O   PRO A  22       4.380  17.583 -15.425  1.00  4.170          O  
ATOM    365  CB  PRO A  22       5.161  18.398 -18.399  1.00  6.690          C  
ATOM    366  CG  PRO A  22       4.262  17.765 -19.449  1.00  6.690          C  
ATOM    367  CD  PRO A  22       3.494  16.678 -18.707  1.00  6.690          C  
ATOM    368  HA  PRO A  22       6.483  16.756 -17.740  1.00  5.350          H  
ATOM    369 1HB  PRO A  22       4.660  19.197 -17.822  1.00  8.030          H  
ATOM    370 2HB  PRO A  22       6.072  18.844 -18.820  1.00  8.030          H  
ATOM    371 1HG  PRO A  22       3.589  18.522 -19.881  1.00  8.030          H  
ATOM    372 2HG  PRO A  22       4.866  17.366 -20.279  1.00  8.030          H  
ATOM    373 1HD  PRO A  22       2.575  17.073 -18.282  1.00  8.030          H  
ATOM    374 2HD  PRO A  22       3.314  15.850 -19.398  1.00  8.030          H  
ATOM    375  N   VAL A  23       6.605  17.985 -15.404  1.00  4.720          N  
ATOM    376  CA  VAL A  23       6.605  18.318 -13.980  1.00  4.800          C  
ATOM    377  C   VAL A  23       5.444  19.224 -13.566  1.00  4.730          C  
ATOM    378  O   VAL A  23       4.979  19.118 -12.433  1.00  4.590          O  
ATOM    379  CB  VAL A  23       7.944  18.927 -13.528  1.00  6.690          C  
ATOM    380  CG1 VAL A  23       8.155  20.330 -14.096  1.00  6.690          C  
ATOM    381  CG2 VAL A  23       7.981  18.888 -12.003  1.00  6.690          C  
ATOM    382  H   VAL A  23       7.468  18.001 -15.932  1.00  5.660          H  
ATOM    383  HA  VAL A  23       6.501  17.383 -13.435  1.00  5.760          H  
ATOM    384  HB  VAL A  23       8.751  18.322 -13.912  1.00  8.030          H  
ATOM    385 1HG1 VAL A  23       9.121  20.708 -13.772  1.00  8.030          H  
ATOM    386 2HG1 VAL A  23       8.132  20.294 -15.186  1.00  8.030          H  
ATOM    387 3HG1 VAL A  23       7.389  21.010 -13.754  1.00  8.030          H  
ATOM    388 1HG2 VAL A  23       8.922  19.266 -11.644  1.00  8.030          H  
ATOM    389 2HG2 VAL A  23       7.190  19.474 -11.576  1.00  8.030          H  
ATOM    390 3HG2 VAL A  23       7.862  17.865 -11.692  1.00  8.030          H  
ATOM    391  N   GLU A  24       4.990  20.127 -14.437  1.00  4.910          N  
ATOM    392  CA  GLU A  24       3.877  21.002 -14.123  1.00  4.970          C  
ATOM    393  C   GLU A  24       2.578  20.220 -13.834  1.00  4.580          C  
ATOM    394  O   GLU A  24       1.831  20.556 -12.912  1.00  4.580          O  
ATOM    395  CB  GLU A  24       3.692  21.967 -15.296  1.00  6.930          C  
ATOM    396  CG  GLU A  24       4.830  22.999 -15.438  1.00  6.930          C  
ATOM    397  CD  GLU A  24       6.038  22.449 -16.169  1.00  6.930          C  
ATOM    398  OE1 GLU A  24       5.975  21.311 -16.586  1.00  6.930          O  
ATOM    399  OE2 GLU A  24       7.010  23.144 -16.307  1.00  6.930          O  
ATOM    400  H   GLU A  24       5.444  20.237 -15.350  1.00  5.890          H  
ATOM    401  HA  GLU A  24       4.133  21.576 -13.232  1.00  5.960          H  
ATOM    402 1HB  GLU A  24       3.673  21.388 -16.216  1.00  8.320          H  
ATOM    403 2HB  GLU A  24       2.749  22.465 -15.246  1.00  8.320          H  
ATOM    404 1HG  GLU A  24       4.457  23.878 -15.963  1.00  8.320          H  
ATOM    405 2HG  GLU A  24       5.135  23.311 -14.437  1.00  8.320          H  
ATOM    406  N   GLU A  25       2.338  19.128 -14.566  1.00  4.330          N  
ATOM    407  CA  GLU A  25       1.138  18.323 -14.366  1.00  4.100          C  
ATOM    408  C   GLU A  25       1.336  17.423 -13.162  1.00  3.870          C  
ATOM    409  O   GLU A  25       0.378  17.103 -12.440  1.00  3.870          O  
ATOM    410  CB  GLU A  25       0.783  17.518 -15.613  1.00  5.830          C  
ATOM    411  CG  GLU A  25       0.315  18.375 -16.776  1.00  5.830          C  
ATOM    412  CD  GLU A  25      -0.093  17.572 -17.980  1.00  5.830          C  
ATOM    413  OE1 GLU A  25      -0.003  16.374 -17.929  1.00  5.830          O  
ATOM    414  OE2 GLU A  25      -0.480  18.160 -18.958  1.00  5.830          O  
ATOM    415  H   GLU A  25       3.022  18.840 -15.262  1.00  5.200          H  
ATOM    416  HA  GLU A  25       0.304  18.993 -14.161  1.00  4.920          H  
ATOM    417 1HB  GLU A  25       1.657  16.958 -15.938  1.00  7.000          H  
ATOM    418 2HB  GLU A  25       0.006  16.811 -15.383  1.00  7.000          H  
ATOM    419 1HG  GLU A  25      -0.532  18.975 -16.447  1.00  7.000          H  
ATOM    420 2HG  GLU A  25       1.122  19.056 -17.054  1.00  7.000          H  
ATOM    421  N   VAL A  26       2.589  17.042 -12.926  1.00  3.810          N  
ATOM    422  CA  VAL A  26       2.912  16.222 -11.773  1.00  3.750          C  
ATOM    423  C   VAL A  26       2.611  17.078 -10.538  1.00  3.940          C  
ATOM    424  O   VAL A  26       2.010  16.605  -9.573  1.00  3.960          O  
ATOM    425  CB  VAL A  26       4.377  15.744 -11.803  1.00  5.270          C  
ATOM    426  CG1 VAL A  26       4.713  15.031 -10.552  1.00  5.270          C  
ATOM    427  CG2 VAL A  26       4.576  14.847 -12.997  1.00  5.270          C  
ATOM    428  H   VAL A  26       3.307  17.317 -13.611  1.00  4.570          H  
ATOM    429  HA  VAL A  26       2.264  15.347 -11.758  1.00  4.500          H  
ATOM    430  HB  VAL A  26       5.032  16.600 -11.862  1.00  6.330          H  
ATOM    431 1HG1 VAL A  26       5.746  14.702 -10.578  1.00  6.330          H  
ATOM    432 2HG1 VAL A  26       4.566  15.686  -9.699  1.00  6.330          H  
ATOM    433 3HG1 VAL A  26       4.063  14.166 -10.466  1.00  6.330          H  
ATOM    434 1HG2 VAL A  26       5.582  14.488 -13.068  1.00  6.330          H  
ATOM    435 2HG2 VAL A  26       3.910  13.999 -12.929  1.00  6.330          H  
ATOM    436 3HG2 VAL A  26       4.356  15.413 -13.881  1.00  6.330          H  
ATOM    437  N   ALA A  27       3.041  18.343 -10.576  1.00  4.210          N  
ATOM    438  CA  ALA A  27       2.780  19.294  -9.517  1.00  4.530          C  
ATOM    439  C   ALA A  27       1.282  19.511  -9.327  1.00  4.620          C  
ATOM    440  O   ALA A  27       0.785  19.437  -8.207  1.00  4.780          O  
ATOM    441  CB  ALA A  27       3.456  20.603  -9.847  1.00  6.210          C  
ATOM    442  H   ALA A  27       3.582  18.649 -11.383  1.00  5.050          H  
ATOM    443  HA  ALA A  27       3.189  18.892  -8.591  1.00  5.440          H  
ATOM    444 1HB  ALA A  27       3.308  21.319  -9.066  1.00  7.460          H  
ATOM    445 2HB  ALA A  27       4.503  20.400  -9.975  1.00  7.460          H  
ATOM    446 3HB  ALA A  27       3.055  20.999 -10.771  1.00  7.460          H  
ATOM    447  N   ASP A  28       0.521  19.630 -10.430  1.00  4.600          N  
ATOM    448  CA  ASP A  28      -0.926  19.812 -10.324  1.00  4.830          C  
ATOM    449  C   ASP A  28      -1.541  18.605  -9.601  1.00  4.690          C  
ATOM    450  O   ASP A  28      -2.408  18.761  -8.734  1.00  4.960          O  
ATOM    451  CB  ASP A  28      -1.530  19.988 -11.725  1.00  6.670          C  
ATOM    452  CG  ASP A  28      -2.991  20.464 -11.767  1.00  6.670          C  
ATOM    453  OD1 ASP A  28      -3.327  21.419 -11.099  1.00  6.670          O  
ATOM    454  OD2 ASP A  28      -3.746  19.878 -12.506  1.00  6.670          O  
ATOM    455  H   ASP A  28       0.963  19.706 -11.349  1.00  5.520          H  
ATOM    456  HA  ASP A  28      -1.125  20.710  -9.741  1.00  5.800          H  
ATOM    457 1HB  ASP A  28      -0.911  20.653 -12.312  1.00  8.000          H  
ATOM    458 2HB  ASP A  28      -1.493  19.022 -12.229  1.00  8.000          H  
ATOM    459  N   THR A  29      -1.035  17.396  -9.894  1.00  4.370          N  
ATOM    460  CA  THR A  29      -1.509  16.181  -9.230  1.00  4.410          C  
ATOM    461  C   THR A  29      -1.307  16.330  -7.726  1.00  4.510          C  
ATOM    462  O   THR A  29      -2.231  16.080  -6.942  1.00  4.800          O  
ATOM    463  CB  THR A  29      -0.749  14.923  -9.753  1.00  6.160          C  
ATOM    464  OG1 THR A  29      -1.027  14.748 -11.154  1.00  6.160          O  
ATOM    465  CG2 THR A  29      -1.122  13.648  -8.981  1.00  6.160          C  
ATOM    466  H   THR A  29      -0.358  17.326 -10.657  1.00  5.240          H  
ATOM    467  HA  THR A  29      -2.573  16.061  -9.429  1.00  5.290          H  
ATOM    468  HB  THR A  29       0.296  15.064  -9.629  1.00  7.390          H  
ATOM    469  HG1 THR A  29      -0.711  15.535 -11.639  1.00  7.390          H  
ATOM    470 1HG2 THR A  29      -0.556  12.808  -9.382  1.00  7.390          H  
ATOM    471 2HG2 THR A  29      -0.889  13.760  -7.920  1.00  7.390          H  
ATOM    472 3HG2 THR A  29      -2.172  13.452  -9.099  1.00  7.390          H  
ATOM    473  N   VAL A  30      -0.113  16.787  -7.328  1.00  4.380          N  
ATOM    474  CA  VAL A  30       0.222  16.985  -5.921  1.00  4.610          C  
ATOM    475  C   VAL A  30      -0.635  18.015  -5.208  1.00  5.020          C  
ATOM    476  O   VAL A  30      -1.126  17.748  -4.104  1.00  5.320          O  
ATOM    477  CB  VAL A  30       1.709  17.389  -5.768  1.00  6.360          C  
ATOM    478  CG1 VAL A  30       2.038  17.827  -4.324  1.00  6.360          C  
ATOM    479  CG2 VAL A  30       2.549  16.215  -6.154  1.00  6.360          C  
ATOM    480  H   VAL A  30       0.598  16.930  -8.057  1.00  5.260          H  
ATOM    481  HA  VAL A  30       0.082  16.044  -5.422  1.00  5.530          H  
ATOM    482  HB  VAL A  30       1.927  18.226  -6.419  1.00  7.630          H  
ATOM    483 1HG1 VAL A  30       3.090  18.095  -4.267  1.00  7.630          H  
ATOM    484 2HG1 VAL A  30       1.444  18.695  -4.036  1.00  7.630          H  
ATOM    485 3HG1 VAL A  30       1.836  17.020  -3.637  1.00  7.630          H  
ATOM    486 1HG2 VAL A  30       3.602  16.471  -6.075  1.00  7.630          H  
ATOM    487 2HG2 VAL A  30       2.321  15.384  -5.498  1.00  7.630          H  
ATOM    488 3HG2 VAL A  30       2.321  15.940  -7.176  1.00  7.630          H  
ATOM    489  N   TYR A  31      -0.822  19.179  -5.811  1.00  5.140          N  
ATOM    490  CA  TYR A  31      -1.565  20.221  -5.125  1.00  5.650          C  
ATOM    491  C   TYR A  31      -3.060  19.935  -5.087  1.00  5.870          C  
ATOM    492  O   TYR A  31      -3.725  20.233  -4.090  1.00  6.290          O  
ATOM    493  CB  TYR A  31      -1.238  21.573  -5.743  1.00  7.710          C  
ATOM    494  CG  TYR A  31       0.218  21.936  -5.487  1.00  7.710          C  
ATOM    495  CD1 TYR A  31       1.108  21.941  -6.530  1.00  7.710          C  
ATOM    496  CD2 TYR A  31       0.674  22.216  -4.203  1.00  7.710          C  
ATOM    497  CE1 TYR A  31       2.428  22.223  -6.307  1.00  7.710          C  
ATOM    498  CE2 TYR A  31       2.007  22.516  -3.993  1.00  7.710          C  
ATOM    499  CZ  TYR A  31       2.881  22.524  -5.058  1.00  7.710          C  
ATOM    500  OH  TYR A  31       4.225  22.833  -4.878  1.00  7.710          O  
ATOM    501  H   TYR A  31      -0.391  19.337  -6.728  1.00  6.170          H  
ATOM    502  HA  TYR A  31      -1.223  20.246  -4.094  1.00  6.780          H  
ATOM    503 1HB  TYR A  31      -1.406  21.539  -6.823  1.00  9.250          H  
ATOM    504 2HB  TYR A  31      -1.877  22.353  -5.322  1.00  9.250          H  
ATOM    505  HD1 TYR A  31       0.767  21.718  -7.533  1.00  9.250          H  
ATOM    506  HD2 TYR A  31      -0.009  22.208  -3.364  1.00  9.250          H  
ATOM    507  HE1 TYR A  31       3.125  22.223  -7.121  1.00  9.250          H  
ATOM    508  HE2 TYR A  31       2.365  22.748  -2.989  1.00  9.250          H  
ATOM    509  HH  TYR A  31       4.657  23.007  -5.756  1.00  9.250          H  
ATOM    510  N   ASP A  32      -3.604  19.300  -6.132  1.00  5.700          N  
ATOM    511  CA  ASP A  32      -5.025  18.961  -6.122  1.00  6.040          C  
ATOM    512  C   ASP A  32      -5.244  17.890  -5.053  1.00  6.160          C  
ATOM    513  O   ASP A  32      -6.050  18.054  -4.134  1.00  6.430          O  
ATOM    514  CB  ASP A  32      -5.476  18.433  -7.502  1.00  8.320          C  
ATOM    515  CG  ASP A  32      -7.023  18.172  -7.648  1.00  8.320          C  
ATOM    516  OD1 ASP A  32      -7.794  19.121  -7.693  1.00  8.320          O  
ATOM    517  OD2 ASP A  32      -7.402  17.032  -7.715  1.00  8.320          O  
ATOM    518  H   ASP A  32      -3.044  19.087  -6.962  1.00  6.840          H  
ATOM    519  HA  ASP A  32      -5.604  19.850  -5.866  1.00  7.250          H  
ATOM    520 1HB  ASP A  32      -5.173  19.153  -8.269  1.00  9.980          H  
ATOM    521 2HB  ASP A  32      -4.942  17.504  -7.722  1.00  9.980          H  
ATOM    522  N   ALA A  33      -4.443  16.823  -5.110  1.00  6.170          N  
ATOM    523  CA  ALA A  33      -4.537  15.708  -4.182  1.00  6.530          C  
ATOM    524  C   ALA A  33      -4.337  16.128  -2.716  1.00  6.860          C  
ATOM    525  O   ALA A  33      -4.923  15.550  -1.789  1.00  7.500          O  
ATOM    526  CB  ALA A  33      -3.541  14.657  -4.563  1.00  9.000          C  
ATOM    527  H   ALA A  33      -3.772  16.737  -5.875  1.00  7.400          H  
ATOM    528  HA  ALA A  33      -5.519  15.290  -4.292  1.00  7.840          H  
ATOM    529 1HB  ALA A  33      -3.643  13.797  -3.901  1.00 10.800          H  
ATOM    530 2HB  ALA A  33      -3.719  14.353  -5.591  1.00 10.800          H  
ATOM    531 3HB  ALA A  33      -2.549  15.086  -4.478  1.00 10.800          H  
ATOM    532  N   SER A  34      -3.496  17.135  -2.497  1.00  6.600          N  
ATOM    533  CA  SER A  34      -3.198  17.628  -1.165  1.00  7.010          C  
ATOM    534  C   SER A  34      -4.230  18.641  -0.645  1.00  6.880          C  
ATOM    535  O   SER A  34      -4.117  19.098   0.501  1.00  7.050          O  
ATOM    536  CB  SER A  34      -1.826  18.265  -1.167  1.00  9.650          C  
ATOM    537  OG  SER A  34      -0.842  17.329  -1.466  1.00  9.650          O  
ATOM    538  H   SER A  34      -2.969  17.535  -3.276  1.00  7.920          H  
ATOM    539  HA  SER A  34      -3.185  16.777  -0.486  1.00  8.410          H  
ATOM    540 1HB  SER A  34      -1.801  19.053  -1.913  1.00 11.580          H  
ATOM    541 2HB  SER A  34      -1.628  18.712  -0.196  1.00 11.580          H  
ATOM    542  HG  SER A  34      -0.930  17.194  -2.433  1.00 11.580          H  
ATOM    543  N   GLY A  35      -5.193  19.046  -1.494  1.00  6.880          N  
ATOM    544  CA  GLY A  35      -6.213  20.022  -1.126  1.00  7.070          C  
ATOM    545  C   GLY A  35      -5.657  21.436  -1.009  1.00  6.930          C  
ATOM    546  O   GLY A  35      -6.190  22.275  -0.271  1.00  7.060          O  
ATOM    547  H   GLY A  35      -5.268  18.619  -2.422  1.00  8.260          H  
ATOM    548 1HA  GLY A  35      -7.002  20.003  -1.880  1.00  8.480          H  
ATOM    549 2HA  GLY A  35      -6.668  19.726  -0.183  1.00  8.480          H  
ATOM    550  N   GLN A  36      -4.578  21.730  -1.722  1.00  6.990          N  
ATOM    551  CA  GLN A  36      -3.954  23.022  -1.579  1.00  7.180          C  
ATOM    552  C   GLN A  36      -4.593  24.062  -2.465  1.00  6.940          C  
ATOM    553  O   GLN A  36      -4.020  24.483  -3.469  1.00  7.100          O  
ATOM    554  CB  GLN A  36      -2.467  22.900  -1.832  1.00  9.980          C  
ATOM    555  CG  GLN A  36      -1.812  21.949  -0.883  1.00  9.980          C  
ATOM    556  CD  GLN A  36      -1.916  22.402   0.529  1.00  9.980          C  
ATOM    557  OE1 GLN A  36      -1.410  23.471   0.880  1.00  9.980          O  
ATOM    558  NE2 GLN A  36      -2.585  21.608   1.364  1.00  9.980          N  
ATOM    559  H   GLN A  36      -4.201  21.065  -2.404  1.00  8.390          H  
ATOM    560  HA  GLN A  36      -4.090  23.353  -0.551  1.00  8.620          H  
ATOM    561 1HB  GLN A  36      -2.299  22.557  -2.849  1.00 11.970          H  
ATOM    562 2HB  GLN A  36      -2.001  23.863  -1.708  1.00 11.970          H  
ATOM    563 1HG  GLN A  36      -2.331  21.019  -0.948  1.00 11.970          H  
ATOM    564 2HG  GLN A  36      -0.763  21.822  -1.140  1.00 11.970          H  
ATOM    565 1HE2 GLN A  36      -2.691  21.867   2.324  1.00 11.970          H  
ATOM    566 2HE2 GLN A  36      -3.012  20.724   1.037  1.00 11.970          H  
ATOM    567  N   ALA A  37      -5.769  24.512  -2.031  1.00  6.920          N  
ATOM    568  CA  ALA A  37      -6.601  25.465  -2.773  1.00  7.130          C  
ATOM    569  C   ALA A  37      -5.859  26.764  -3.056  1.00  7.280          C  
ATOM    570  O   ALA A  37      -6.139  27.443  -4.043  1.00  7.650          O  
ATOM    571  CB  ALA A  37      -7.869  25.770  -2.003  1.00  9.900          C  
ATOM    572  H   ALA A  37      -6.115  24.057  -1.180  1.00  8.300          H  
ATOM    573  HA  ALA A  37      -6.867  25.009  -3.729  1.00  8.560          H  
ATOM    574 1HB  ALA A  37      -8.486  26.453  -2.584  1.00 11.880          H  
ATOM    575 2HB  ALA A  37      -8.413  24.842  -1.829  1.00 11.880          H  
ATOM    576 3HB  ALA A  37      -7.614  26.229  -1.050  1.00 11.880          H  
ATOM    577  N   VAL A  38      -4.961  27.157  -2.157  1.00  7.320          N  
ATOM    578  CA  VAL A  38      -4.180  28.361  -2.372  1.00  7.820          C  
ATOM    579  C   VAL A  38      -3.099  28.104  -3.426  1.00  7.700          C  
ATOM    580  O   VAL A  38      -2.899  28.906  -4.329  1.00  8.050          O  
ATOM    581  CB  VAL A  38      -3.569  28.878  -1.064  1.00 10.750          C  
ATOM    582  CG1 VAL A  38      -2.628  30.053  -1.353  1.00 10.750          C  
ATOM    583  CG2 VAL A  38      -4.706  29.315  -0.141  1.00 10.750          C  
ATOM    584  H   VAL A  38      -4.810  26.601  -1.325  1.00  8.780          H  
ATOM    585  HA  VAL A  38      -4.847  29.132  -2.749  1.00  9.380          H  
ATOM    586  HB  VAL A  38      -2.986  28.087  -0.590  1.00 12.900          H  
ATOM    587 1HG1 VAL A  38      -2.205  30.417  -0.418  1.00 12.900          H  
ATOM    588 2HG1 VAL A  38      -1.812  29.740  -2.008  1.00 12.900          H  
ATOM    589 3HG1 VAL A  38      -3.189  30.856  -1.834  1.00 12.900          H  
ATOM    590 1HG2 VAL A  38      -4.295  29.686   0.799  1.00 12.900          H  
ATOM    591 2HG2 VAL A  38      -5.277  30.105  -0.623  1.00 12.900          H  
ATOM    592 3HG2 VAL A  38      -5.362  28.472   0.061  1.00 12.900          H  
ATOM    593  N   GLU A  39      -2.395  26.978  -3.321  1.00  7.480          N  
ATOM    594  CA  GLU A  39      -1.334  26.654  -4.277  1.00  7.610          C  
ATOM    595  C   GLU A  39      -1.910  26.460  -5.688  1.00  7.390          C  
ATOM    596  O   GLU A  39      -1.258  26.753  -6.683  1.00  7.770          O  
ATOM    597  CB  GLU A  39      -0.557  25.425  -3.845  1.00 10.600          C  
ATOM    598  CG  GLU A  39       0.219  25.607  -2.523  1.00 10.600          C  
ATOM    599  CD  GLU A  39       1.241  26.716  -2.551  1.00 10.600          C  
ATOM    600  OE1 GLU A  39       1.877  26.902  -3.552  1.00 10.600          O  
ATOM    601  OE2 GLU A  39       1.376  27.383  -1.556  1.00 10.600          O  
ATOM    602  H   GLU A  39      -2.577  26.353  -2.551  1.00  8.980          H  
ATOM    603  HA  GLU A  39      -0.636  27.491  -4.313  1.00  9.130          H  
ATOM    604 1HB  GLU A  39      -1.230  24.587  -3.763  1.00 12.720          H  
ATOM    605 2HB  GLU A  39       0.171  25.178  -4.618  1.00 12.720          H  
ATOM    606 1HG  GLU A  39      -0.496  25.823  -1.730  1.00 12.720          H  
ATOM    607 2HG  GLU A  39       0.712  24.673  -2.273  1.00 12.720          H  
ATOM    608  N   GLU A  40      -3.176  26.047  -5.790  1.00  7.030          N  
ATOM    609  CA  GLU A  40      -3.843  25.893  -7.088  1.00  7.140          C  
ATOM    610  C   GLU A  40      -3.898  27.227  -7.863  1.00  7.210          C  
ATOM    611  O   GLU A  40      -4.117  27.234  -9.074  1.00  7.540          O  
ATOM    612  CB  GLU A  40      -5.297  25.405  -6.940  1.00  9.950          C  
ATOM    613  CG  GLU A  40      -5.529  23.964  -6.465  1.00  9.950          C  
ATOM    614  CD  GLU A  40      -7.022  23.662  -6.327  1.00  9.950          C  
ATOM    615  OE1 GLU A  40      -7.800  24.438  -6.833  1.00  9.950          O  
ATOM    616  OE2 GLU A  40      -7.383  22.707  -5.683  1.00  9.950          O  
ATOM    617  H   GLU A  40      -3.661  25.741  -4.939  1.00  8.440          H  
ATOM    618  HA  GLU A  40      -3.283  25.172  -7.682  1.00  8.570          H  
ATOM    619 1HB  GLU A  40      -5.813  26.057  -6.238  1.00 11.940          H  
ATOM    620 2HB  GLU A  40      -5.803  25.511  -7.899  1.00 11.940          H  
ATOM    621 1HG  GLU A  40      -5.094  23.276  -7.191  1.00 11.940          H  
ATOM    622 2HG  GLU A  40      -5.040  23.800  -5.525  1.00 11.940          H  
ATOM    623  N   ARG A  41      -3.752  28.360  -7.161  1.00  7.230          N  
ATOM    624  CA  ARG A  41      -3.824  29.693  -7.750  1.00  7.640          C  
ATOM    625  C   ARG A  41      -2.475  30.129  -8.334  1.00  7.450          C  
ATOM    626  O   ARG A  41      -2.369  31.193  -8.955  1.00  7.800          O  
ATOM    627  CB  ARG A  41      -4.178  30.686  -6.658  1.00 10.530          C  
ATOM    628  CG  ARG A  41      -5.498  30.431  -5.970  1.00 10.530          C  
ATOM    629  CD  ARG A  41      -5.665  31.305  -4.792  1.00 10.530          C  
ATOM    630  NE  ARG A  41      -6.826  30.919  -4.007  1.00 10.530          N  
ATOM    631  CZ  ARG A  41      -7.160  31.439  -2.808  1.00 10.530          C  
ATOM    632  NH1 ARG A  41      -6.425  32.390  -2.261  1.00 10.530          N  
ATOM    633  NH2 ARG A  41      -8.232  30.986  -2.179  1.00 10.530          N  
ATOM    634  H   ARG A  41      -3.546  28.306  -6.161  1.00  8.680          H  
ATOM    635  HA  ARG A  41      -4.581  29.693  -8.533  1.00  9.170          H  
ATOM    636 1HB  ARG A  41      -3.394  30.701  -5.911  1.00 12.640          H  
ATOM    637 2HB  ARG A  41      -4.227  31.683  -7.090  1.00 12.640          H  
ATOM    638 1HG  ARG A  41      -6.316  30.613  -6.662  1.00 12.640          H  
ATOM    639 2HG  ARG A  41      -5.536  29.397  -5.625  1.00 12.640          H  
ATOM    640 1HD  ARG A  41      -4.778  31.219  -4.162  1.00 12.640          H  
ATOM    641 2HD  ARG A  41      -5.792  32.336  -5.118  1.00 12.640          H  
ATOM    642  HE  ARG A  41      -7.416  30.182  -4.383  1.00 12.640          H  
ATOM    643 1HH1 ARG A  41      -5.606  32.737  -2.739  1.00 12.640          H  
ATOM    644 2HH1 ARG A  41      -6.679  32.774  -1.362  1.00 12.640          H  
ATOM    645 1HH2 ARG A  41      -8.791  30.253  -2.599  1.00 12.640          H  
ATOM    646 2HH2 ARG A  41      -8.494  31.365  -1.281  1.00 12.640          H  
ATOM    647  N   VAL A  42      -1.440  29.333  -8.091  1.00  7.160          N  
ATOM    648  CA  VAL A  42      -0.081  29.609  -8.511  1.00  7.220          C  
ATOM    649  C   VAL A  42       0.184  28.925  -9.858  1.00  6.870          C  
ATOM    650  O   VAL A  42      -0.102  27.736  -9.993  1.00  6.580          O  
ATOM    651  CB  VAL A  42       0.899  29.089  -7.433  1.00 10.080          C  
ATOM    652  CG1 VAL A  42       2.355  29.300  -7.859  1.00 10.080          C  
ATOM    653  CG2 VAL A  42       0.605  29.790  -6.105  1.00 10.080          C  
ATOM    654  H   VAL A  42      -1.601  28.452  -7.593  1.00  8.590          H  
ATOM    655  HA  VAL A  42       0.035  30.682  -8.568  1.00  8.660          H  
ATOM    656  HB  VAL A  42       0.754  28.020  -7.311  1.00 12.100          H  
ATOM    657 1HG1 VAL A  42       3.014  28.902  -7.088  1.00 12.100          H  
ATOM    658 2HG1 VAL A  42       2.541  28.770  -8.784  1.00 12.100          H  
ATOM    659 3HG1 VAL A  42       2.559  30.361  -7.994  1.00 12.100          H  
ATOM    660 1HG2 VAL A  42       1.278  29.401  -5.335  1.00 12.100          H  
ATOM    661 2HG2 VAL A  42       0.754  30.861  -6.217  1.00 12.100          H  
ATOM    662 3HG2 VAL A  42      -0.428  29.598  -5.808  1.00 12.100          H  
ATOM    663  N   PRO A  43       0.733  29.611 -10.873  1.00  7.210          N  
ATOM    664  CA  PRO A  43       1.041  29.038 -12.169  1.00  7.280          C  
ATOM    665  C   PRO A  43       1.860  27.775 -11.967  1.00  6.950          C  
ATOM    666  O   PRO A  43       2.764  27.755 -11.128  1.00  6.930          O  
ATOM    667  CB  PRO A  43       1.858  30.155 -12.825  1.00 10.920          C  
ATOM    668  CG  PRO A  43       1.319  31.424 -12.205  1.00 10.920          C  
ATOM    669  CD  PRO A  43       1.015  31.058 -10.767  1.00 10.920          C  
ATOM    670  HA  PRO A  43       0.108  28.827 -12.717  1.00  8.740          H  
ATOM    671 1HB  PRO A  43       2.927  30.014 -12.611  1.00 13.100          H  
ATOM    672 2HB  PRO A  43       1.739  30.124 -13.918  1.00 13.100          H  
ATOM    673 1HG  PRO A  43       2.074  32.224 -12.275  1.00 13.100          H  
ATOM    674 2HG  PRO A  43       0.430  31.777 -12.749  1.00 13.100          H  
ATOM    675 1HD  PRO A  43       1.872  31.249 -10.119  1.00 13.100          H  
ATOM    676 2HD  PRO A  43       0.114  31.620 -10.467  1.00 13.100          H  
ATOM    677  N   LEU A  44       1.561  26.733 -12.739  1.00  6.970          N  
ATOM    678  CA  LEU A  44       2.233  25.451 -12.570  1.00  6.850          C  
ATOM    679  C   LEU A  44       3.743  25.543 -12.702  1.00  6.780          C  
ATOM    680  O   LEU A  44       4.484  24.862 -11.990  1.00  6.680          O  
ATOM    681  CB  LEU A  44       1.677  24.406 -13.522  1.00  9.640          C  
ATOM    682  CG  LEU A  44       0.199  23.954 -13.289  1.00  9.640          C  
ATOM    683  CD1 LEU A  44      -0.212  22.992 -14.414  1.00  9.640          C  
ATOM    684  CD2 LEU A  44       0.052  23.282 -11.903  1.00  9.640          C  
ATOM    685  H   LEU A  44       0.821  26.820 -13.424  1.00  8.360          H  
ATOM    686  HA  LEU A  44       2.034  25.121 -11.567  1.00  8.220          H  
ATOM    687 1HB  LEU A  44       1.787  24.753 -14.547  1.00 11.570          H  
ATOM    688 2HB  LEU A  44       2.278  23.524 -13.379  1.00 11.570          H  
ATOM    689  HG  LEU A  44      -0.459  24.816 -13.336  1.00 11.570          H  
ATOM    690 1HD1 LEU A  44      -1.250  22.686 -14.267  1.00 11.570          H  
ATOM    691 2HD1 LEU A  44      -0.114  23.489 -15.377  1.00 11.570          H  
ATOM    692 3HD1 LEU A  44       0.420  22.113 -14.398  1.00 11.570          H  
ATOM    693 1HD2 LEU A  44      -0.989  22.976 -11.767  1.00 11.570          H  
ATOM    694 2HD2 LEU A  44       0.696  22.415 -11.842  1.00 11.570          H  
ATOM    695 3HD2 LEU A  44       0.305  23.966 -11.107  1.00 11.570          H  
ATOM    696  N   LYS A  45       4.218  26.422 -13.581  1.00  7.120          N  
ATOM    697  CA  LYS A  45       5.653  26.607 -13.791  1.00  7.380          C  
ATOM    698  C   LYS A  45       6.382  27.058 -12.509  1.00  7.040          C  
ATOM    699  O   LYS A  45       7.610  26.989 -12.442  1.00  6.780          O  
ATOM    700  CB  LYS A  45       5.901  27.612 -14.923  1.00 10.230          C  
ATOM    701  CG  LYS A  45       5.503  29.055 -14.608  1.00 10.230          C  
ATOM    702  CD  LYS A  45       5.715  29.972 -15.812  1.00 10.230          C  
ATOM    703  CE  LYS A  45       5.352  31.418 -15.483  1.00 10.230          C  
ATOM    704  NZ  LYS A  45       5.533  32.320 -16.659  1.00 10.230          N  
ATOM    705  H   LYS A  45       3.566  26.941 -14.149  1.00  8.540          H  
ATOM    706  HA  LYS A  45       6.077  25.648 -14.093  1.00  8.860          H  
ATOM    707 1HB  LYS A  45       6.962  27.609 -15.174  1.00 12.270          H  
ATOM    708 2HB  LYS A  45       5.356  27.295 -15.812  1.00 12.270          H  
ATOM    709 1HG  LYS A  45       4.465  29.096 -14.293  1.00 12.270          H  
ATOM    710 2HG  LYS A  45       6.129  29.420 -13.802  1.00 12.270          H  
ATOM    711 1HD  LYS A  45       6.761  29.931 -16.118  1.00 12.270          H  
ATOM    712 2HD  LYS A  45       5.097  29.630 -16.643  1.00 12.270          H  
ATOM    713 1HE  LYS A  45       4.311  31.460 -15.160  1.00 12.270          H  
ATOM    714 2HE  LYS A  45       5.987  31.767 -14.668  1.00 12.270          H  
ATOM    715 1HZ  LYS A  45       5.285  33.265 -16.403  1.00 12.270          H  
ATOM    716 2HZ  LYS A  45       6.498  32.295 -16.957  1.00 12.270          H  
ATOM    717 3HZ  LYS A  45       4.940  32.013 -17.417  1.00 12.270          H  
ATOM    718  N   GLN A  46       5.630  27.594 -11.531  1.00  7.290          N  
ATOM    719  CA  GLN A  46       6.170  28.047 -10.253  1.00  7.290          C  
ATOM    720  C   GLN A  46       5.878  27.016  -9.148  1.00  6.930          C  
ATOM    721  O   GLN A  46       6.692  26.826  -8.242  1.00  6.540          O  
ATOM    722  CB  GLN A  46       5.561  29.393  -9.864  1.00 10.210          C  
ATOM    723  CG  GLN A  46       5.906  30.545 -10.777  1.00 10.210          C  
ATOM    724  CD  GLN A  46       5.223  31.810 -10.341  1.00 10.210          C  
ATOM    725  OE1 GLN A  46       4.255  31.732  -9.587  1.00 10.210          O  
ATOM    726  NE2 GLN A  46       5.712  32.961 -10.791  1.00 10.210          N  
ATOM    727  H   GLN A  46       4.621  27.637 -11.652  1.00  8.750          H  
ATOM    728  HA  GLN A  46       7.250  28.152 -10.342  1.00  8.750          H  
ATOM    729 1HB  GLN A  46       4.483  29.299  -9.885  1.00 12.250          H  
ATOM    730 2HB  GLN A  46       5.850  29.651  -8.848  1.00 12.250          H  
ATOM    731 1HG  GLN A  46       6.983  30.697 -10.777  1.00 12.250          H  
ATOM    732 2HG  GLN A  46       5.556  30.312 -11.771  1.00 12.250          H  
ATOM    733 1HE2 GLN A  46       5.289  33.829 -10.519  1.00 12.250          H  
ATOM    734 2HE2 GLN A  46       6.509  32.968 -11.400  1.00 12.250          H  
ATOM    735  N   SER A  47       4.703  26.366  -9.231  1.00  7.260          N  
ATOM    736  CA  SER A  47       4.248  25.350  -8.276  1.00  7.200          C  
ATOM    737  C   SER A  47       5.150  24.104  -8.304  1.00  6.540          C  
ATOM    738  O   SER A  47       5.411  23.470  -7.269  1.00  6.480          O  
ATOM    739  CB  SER A  47       2.818  24.966  -8.604  1.00 10.100          C  
ATOM    740  OG  SER A  47       1.955  26.032  -8.399  1.00 10.100          O  
ATOM    741  H   SER A  47       4.059  26.639  -9.975  1.00  8.710          H  
ATOM    742  HA  SER A  47       4.280  25.780  -7.273  1.00  8.640          H  
ATOM    743 1HB  SER A  47       2.767  24.626  -9.613  1.00 12.120          H  
ATOM    744 2HB  SER A  47       2.512  24.177  -8.002  1.00 12.120          H  
ATOM    745  HG  SER A  47       1.073  25.738  -8.668  1.00 12.120          H  
ATOM    746  N   ALA A  48       5.619  23.754  -9.506  1.00  6.280          N  
ATOM    747  CA  ALA A  48       6.523  22.632  -9.736  1.00  5.950          C  
ATOM    748  C   ALA A  48       7.823  22.847  -8.979  1.00  5.330          C  
ATOM    749  O   ALA A  48       8.315  23.969  -8.876  1.00  5.200          O  
ATOM    750  CB  ALA A  48       6.788  22.483 -11.222  1.00  8.460          C  
ATOM    751  H   ALA A  48       5.316  24.307 -10.314  1.00  7.540          H  
ATOM    752  HA  ALA A  48       6.074  21.734  -9.341  1.00  7.140          H  
ATOM    753 1HB  ALA A  48       7.459  21.667 -11.382  1.00 10.150          H  
ATOM    754 2HB  ALA A  48       5.853  22.308 -11.748  1.00 10.150          H  
ATOM    755 3HB  ALA A  48       7.244  23.400 -11.597  1.00 10.150          H  
ATOM    756  N   THR A  49       8.421  21.771  -8.472  1.00  5.220          N  
ATOM    757  CA  THR A  49       9.653  21.927  -7.709  1.00  4.950          C  
ATOM    758  C   THR A  49      10.833  21.177  -8.296  1.00  4.760          C  
ATOM    759  O   THR A  49      10.676  20.292  -9.145  1.00  4.240          O  
ATOM    760  CB  THR A  49       9.448  21.428  -6.264  1.00  7.040          C  
ATOM    761  OG1 THR A  49       9.238  19.993  -6.266  1.00  7.040          O  
ATOM    762  CG2 THR A  49       8.209  22.097  -5.673  1.00  7.040          C  
ATOM    763  H   THR A  49       8.012  20.854  -8.565  1.00  6.260          H  
ATOM    764  HA  THR A  49       9.911  22.987  -7.680  1.00  5.940          H  
ATOM    765  HB  THR A  49      10.321  21.668  -5.663  1.00  8.450          H  
ATOM    766  HG1 THR A  49       9.198  19.686  -5.347  1.00  8.450          H  
ATOM    767 1HG2 THR A  49       8.058  21.750  -4.653  1.00  8.450          H  
ATOM    768 2HG2 THR A  49       8.346  23.180  -5.673  1.00  8.450          H  
ATOM    769 3HG2 THR A  49       7.327  21.851  -6.262  1.00  8.450          H  
ATOM    770  N   ARG A  50      12.030  21.524  -7.804  1.00  5.290          N  
ATOM    771  CA  ARG A  50      13.264  20.858  -8.207  1.00  5.350          C  
ATOM    772  C   ARG A  50      13.244  19.387  -7.829  1.00  4.810          C  
ATOM    773  O   ARG A  50      13.749  18.545  -8.577  1.00  4.580          O  
ATOM    774  CB  ARG A  50      14.482  21.524  -7.579  1.00  7.470          C  
ATOM    775  CG  ARG A  50      14.824  22.902  -8.140  1.00  7.470          C  
ATOM    776  CD  ARG A  50      16.187  23.367  -7.716  1.00  7.470          C  
ATOM    777  NE  ARG A  50      16.288  23.573  -6.265  1.00  7.470          N  
ATOM    778  CZ  ARG A  50      15.967  24.713  -5.603  1.00  7.470          C  
ATOM    779  NH1 ARG A  50      15.508  25.766  -6.254  1.00  7.470          N  
ATOM    780  NH2 ARG A  50      16.115  24.767  -4.288  1.00  7.470          N  
ATOM    781  H   ARG A  50      12.068  22.274  -7.128  1.00  6.350          H  
ATOM    782  HA  ARG A  50      13.356  20.934  -9.291  1.00  6.420          H  
ATOM    783 1HB  ARG A  50      14.323  21.633  -6.508  1.00  8.960          H  
ATOM    784 2HB  ARG A  50      15.354  20.886  -7.715  1.00  8.960          H  
ATOM    785 1HG  ARG A  50      14.802  22.861  -9.229  1.00  8.960          H  
ATOM    786 2HG  ARG A  50      14.089  23.625  -7.794  1.00  8.960          H  
ATOM    787 1HD  ARG A  50      16.918  22.608  -7.999  1.00  8.960          H  
ATOM    788 2HD  ARG A  50      16.435  24.297  -8.222  1.00  8.960          H  
ATOM    789  HE  ARG A  50      16.643  22.801  -5.713  1.00  8.960          H  
ATOM    790 1HH1 ARG A  50      15.392  25.738  -7.254  1.00  8.960          H  
ATOM    791 2HH1 ARG A  50      15.272  26.609  -5.749  1.00  8.960          H  
ATOM    792 1HH2 ARG A  50      16.465  23.963  -3.784  1.00  8.960          H  
ATOM    793 2HH2 ARG A  50      15.878  25.610  -3.784  1.00  8.960          H  
ATOM    794  N   SER A  51      12.671  19.081  -6.658  1.00  4.770          N  
ATOM    795  CA  SER A  51      12.599  17.709  -6.186  1.00  4.510          C  
ATOM    796  C   SER A  51      11.745  16.884  -7.134  1.00  3.730          C  
ATOM    797  O   SER A  51      12.128  15.764  -7.501  1.00  3.480          O  
ATOM    798  CB  SER A  51      12.009  17.656  -4.786  1.00  6.420          C  
ATOM    799  OG  SER A  51      12.852  18.278  -3.851  1.00  6.420          O  
ATOM    800  H   SER A  51      12.292  19.818  -6.086  1.00  5.720          H  
ATOM    801  HA  SER A  51      13.606  17.290  -6.168  1.00  5.410          H  
ATOM    802 1HB  SER A  51      11.036  18.146  -4.786  1.00  7.700          H  
ATOM    803 2HB  SER A  51      11.849  16.616  -4.502  1.00  7.700          H  
ATOM    804  HG  SER A  51      12.427  18.166  -2.995  1.00  7.700          H  
ATOM    805  N   LEU A  52      10.607  17.441  -7.584  1.00  3.500          N  
ATOM    806  CA  LEU A  52       9.803  16.682  -8.522  1.00  2.990          C  
ATOM    807  C   LEU A  52      10.567  16.468  -9.812  1.00  2.710          C  
ATOM    808  O   LEU A  52      10.596  15.346 -10.311  1.00  2.460          O  
ATOM    809  CB  LEU A  52       8.471  17.369  -8.859  1.00  4.390          C  
ATOM    810  CG  LEU A  52       7.367  17.452  -7.775  1.00  4.390          C  
ATOM    811  CD1 LEU A  52       6.216  18.337  -8.310  1.00  4.390          C  
ATOM    812  CD2 LEU A  52       6.850  16.061  -7.456  1.00  4.390          C  
ATOM    813  H   LEU A  52      10.298  18.350  -7.238  1.00  4.200          H  
ATOM    814  HA  LEU A  52       9.609  15.703  -8.095  1.00  3.590          H  
ATOM    815 1HB  LEU A  52       8.697  18.389  -9.169  1.00  5.270          H  
ATOM    816 2HB  LEU A  52       8.038  16.842  -9.698  1.00  5.270          H  
ATOM    817  HG  LEU A  52       7.766  17.909  -6.874  1.00  5.270          H  
ATOM    818 1HD1 LEU A  52       5.431  18.409  -7.556  1.00  5.270          H  
ATOM    819 2HD1 LEU A  52       6.590  19.327  -8.532  1.00  5.270          H  
ATOM    820 3HD1 LEU A  52       5.803  17.895  -9.219  1.00  5.270          H  
ATOM    821 1HD2 LEU A  52       6.064  16.137  -6.705  1.00  5.270          H  
ATOM    822 2HD2 LEU A  52       6.453  15.609  -8.347  1.00  5.270          H  
ATOM    823 3HD2 LEU A  52       7.649  15.441  -7.071  1.00  5.270          H  
ATOM    824  N   VAL A  53      11.286  17.490 -10.305  1.00  3.120          N  
ATOM    825  CA  VAL A  53      12.002  17.319 -11.565  1.00  3.370          C  
ATOM    826  C   VAL A  53      13.024  16.205 -11.470  1.00  3.330          C  
ATOM    827  O   VAL A  53      13.134  15.404 -12.400  1.00  3.280          O  
ATOM    828  CB  VAL A  53      12.727  18.607 -12.013  1.00  4.620          C  
ATOM    829  CG1 VAL A  53      13.637  18.313 -13.231  1.00  4.620          C  
ATOM    830  CG2 VAL A  53      11.713  19.652 -12.377  1.00  4.620          C  
ATOM    831  H   VAL A  53      11.253  18.404  -9.840  1.00  3.740          H  
ATOM    832  HA  VAL A  53      11.275  17.059 -12.332  1.00  4.040          H  
ATOM    833  HB  VAL A  53      13.355  18.970 -11.199  1.00  5.540          H  
ATOM    834 1HG1 VAL A  53      14.138  19.230 -13.533  1.00  5.540          H  
ATOM    835 2HG1 VAL A  53      14.391  17.573 -12.979  1.00  5.540          H  
ATOM    836 3HG1 VAL A  53      13.033  17.940 -14.059  1.00  5.540          H  
ATOM    837 1HG2 VAL A  53      12.221  20.561 -12.687  1.00  5.540          H  
ATOM    838 2HG2 VAL A  53      11.095  19.282 -13.191  1.00  5.540          H  
ATOM    839 3HG2 VAL A  53      11.099  19.867 -11.522  1.00  5.540          H  
ATOM    840  N   LYS A  54      13.800  16.172 -10.383  1.00  3.590          N  
ATOM    841  CA  LYS A  54      14.797  15.126 -10.215  1.00  3.770          C  
ATOM    842  C   LYS A  54      14.125  13.757 -10.296  1.00  3.210          C  
ATOM    843  O   LYS A  54      14.581  12.868 -11.030  1.00  3.270          O  
ATOM    844  CB  LYS A  54      15.540  15.312  -8.888  1.00  5.210          C  
ATOM    845  CG  LYS A  54      16.648  14.274  -8.601  1.00  5.210          C  
ATOM    846  CD  LYS A  54      17.564  14.710  -7.419  1.00  5.210          C  
ATOM    847  CE  LYS A  54      16.923  14.503  -6.019  1.00  5.210          C  
ATOM    848  NZ  LYS A  54      16.906  13.058  -5.579  1.00  5.210          N  
ATOM    849  H   LYS A  54      13.688  16.900  -9.667  1.00  4.310          H  
ATOM    850  HA  LYS A  54      15.515  15.198 -11.030  1.00  4.520          H  
ATOM    851 1HB  LYS A  54      15.984  16.307  -8.866  1.00  6.250          H  
ATOM    852 2HB  LYS A  54      14.811  15.270  -8.077  1.00  6.250          H  
ATOM    853 1HG  LYS A  54      16.183  13.314  -8.357  1.00  6.250          H  
ATOM    854 2HG  LYS A  54      17.257  14.138  -9.495  1.00  6.250          H  
ATOM    855 1HD  LYS A  54      18.488  14.133  -7.461  1.00  6.250          H  
ATOM    856 2HD  LYS A  54      17.816  15.765  -7.531  1.00  6.250          H  
ATOM    857 1HE  LYS A  54      17.489  15.081  -5.292  1.00  6.250          H  
ATOM    858 2HE  LYS A  54      15.897  14.868  -6.033  1.00  6.250          H  
ATOM    859 1HZ  LYS A  54      16.451  12.969  -4.654  1.00  6.250          H  
ATOM    860 2HZ  LYS A  54      16.337  12.474  -6.200  1.00  6.250          H  
ATOM    861 3HZ  LYS A  54      17.830  12.689  -5.529  1.00  6.250          H  
ATOM    862  N   GLY A  55      13.007  13.609  -9.581  1.00  2.900          N  
ATOM    863  CA  GLY A  55      12.242  12.380  -9.589  1.00  2.770          C  
ATOM    864  C   GLY A  55      11.811  12.025 -11.007  1.00  2.450          C  
ATOM    865  O   GLY A  55      12.052  10.905 -11.479  1.00  2.570          O  
ATOM    866  H   GLY A  55      12.692  14.380  -8.980  1.00  3.480          H  
ATOM    867 1HA  GLY A  55      12.839  11.574  -9.163  1.00  3.320          H  
ATOM    868 2HA  GLY A  55      11.362  12.508  -8.958  1.00  3.320          H  
ATOM    869  N   LEU A  56      11.191  12.981 -11.716  1.00  2.390          N  
ATOM    870  CA  LEU A  56      10.705  12.697 -13.058  1.00  2.650          C  
ATOM    871  C   LEU A  56      11.807  12.213 -13.957  1.00  2.890          C  
ATOM    872  O   LEU A  56      11.627  11.259 -14.709  1.00  3.230          O  
ATOM    873  CB  LEU A  56      10.168  13.942 -13.802  1.00  3.610          C  
ATOM    874  CG  LEU A  56       8.698  14.334 -13.658  1.00  3.610          C  
ATOM    875  CD1 LEU A  56       8.450  14.910 -12.269  1.00  3.610          C  
ATOM    876  CD2 LEU A  56       8.332  15.283 -14.731  1.00  3.610          C  
ATOM    877  H   LEU A  56      11.034  13.895 -11.288  1.00  2.870          H  
ATOM    878  HA  LEU A  56       9.942  11.936 -12.992  1.00  3.180          H  
ATOM    879 1HB  LEU A  56      10.761  14.796 -13.475  1.00  4.330          H  
ATOM    880 2HB  LEU A  56      10.359  13.796 -14.864  1.00  4.330          H  
ATOM    881  HG  LEU A  56       8.092  13.467 -13.785  1.00  4.330          H  
ATOM    882 1HD1 LEU A  56       7.430  15.184 -12.151  1.00  4.330          H  
ATOM    883 2HD1 LEU A  56       8.708  14.180 -11.510  1.00  4.330          H  
ATOM    884 3HD1 LEU A  56       9.059  15.793 -12.155  1.00  4.330          H  
ATOM    885 1HD2 LEU A  56       7.279  15.517 -14.635  1.00  4.330          H  
ATOM    886 2HD2 LEU A  56       8.930  16.174 -14.648  1.00  4.330          H  
ATOM    887 3HD2 LEU A  56       8.502  14.817 -15.703  1.00  4.330          H  
ATOM    888  N   LEU A  57      12.969  12.856 -13.897  1.00  3.020          N  
ATOM    889  CA  LEU A  57      14.035  12.481 -14.800  1.00  3.540          C  
ATOM    890  C   LEU A  57      14.534  11.055 -14.622  1.00  3.420          C  
ATOM    891  O   LEU A  57      14.680  10.336 -15.616  1.00  3.810          O  
ATOM    892  CB  LEU A  57      15.212  13.447 -14.612  1.00  4.750          C  
ATOM    893  CG  LEU A  57      15.007  14.912 -15.090  1.00  4.750          C  
ATOM    894  CD1 LEU A  57      16.172  15.744 -14.589  1.00  4.750          C  
ATOM    895  CD2 LEU A  57      14.923  14.978 -16.615  1.00  4.750          C  
ATOM    896  H   LEU A  57      13.077  13.659 -13.264  1.00  3.620          H  
ATOM    897  HA  LEU A  57      13.651  12.563 -15.811  1.00  4.250          H  
ATOM    898 1HB  LEU A  57      15.436  13.488 -13.541  1.00  5.700          H  
ATOM    899 2HB  LEU A  57      16.079  13.040 -15.125  1.00  5.700          H  
ATOM    900  HG  LEU A  57      14.090  15.311 -14.668  1.00  5.700          H  
ATOM    901 1HD1 LEU A  57      16.040  16.779 -14.900  1.00  5.700          H  
ATOM    902 2HD1 LEU A  57      16.204  15.696 -13.500  1.00  5.700          H  
ATOM    903 3HD1 LEU A  57      17.102  15.358 -14.998  1.00  5.700          H  
ATOM    904 1HD2 LEU A  57      14.791  16.016 -16.918  1.00  5.700          H  
ATOM    905 2HD2 LEU A  57      15.845  14.588 -17.050  1.00  5.700          H  
ATOM    906 3HD2 LEU A  57      14.084  14.398 -16.977  1.00  5.700          H  
ATOM    907  N   ASP A  58      14.721  10.589 -13.382  1.00  3.060          N  
ATOM    908  CA  ASP A  58      15.246   9.225 -13.231  1.00  3.160          C  
ATOM    909  C   ASP A  58      14.204   8.177 -13.610  1.00  3.180          C  
ATOM    910  O   ASP A  58      14.492   7.165 -14.283  1.00  3.510          O  
ATOM    911  CB  ASP A  58      15.689   8.964 -11.790  1.00  4.380          C  
ATOM    912  CG  ASP A  58      16.961   9.719 -11.353  1.00  4.380          C  
ATOM    913  OD1 ASP A  58      17.650  10.303 -12.184  1.00  4.380          O  
ATOM    914  OD2 ASP A  58      17.243   9.691 -10.187  1.00  4.380          O  
ATOM    915  H   ASP A  58      14.586  11.217 -12.574  1.00  3.670          H  
ATOM    916  HA  ASP A  58      16.102   9.110 -13.893  1.00  3.790          H  
ATOM    917 1HB  ASP A  58      14.874   9.256 -11.117  1.00  5.260          H  
ATOM    918 2HB  ASP A  58      15.850   7.895 -11.651  1.00  5.260          H  
ATOM    919  N   LEU A  59      12.969   8.443 -13.198  1.00  3.080          N  
ATOM    920  CA  LEU A  59      11.866   7.540 -13.451  1.00  3.560          C  
ATOM    921  C   LEU A  59      11.505   7.480 -14.920  1.00  3.980          C  
ATOM    922  O   LEU A  59      11.584   6.425 -15.546  1.00  4.420          O  
ATOM    923  CB  LEU A  59      10.684   8.039 -12.609  1.00  4.790          C  
ATOM    924  CG  LEU A  59      10.745   7.745 -11.099  1.00  4.790          C  
ATOM    925  CD1 LEU A  59       9.794   8.641 -10.347  1.00  4.790          C  
ATOM    926  CD2 LEU A  59      10.273   6.289 -10.908  1.00  4.790          C  
ATOM    927  H   LEU A  59      12.791   9.302 -12.664  1.00  3.700          H  
ATOM    928  HA  LEU A  59      12.160   6.542 -13.132  1.00  4.270          H  
ATOM    929 1HB  LEU A  59      10.630   9.116 -12.729  1.00  5.750          H  
ATOM    930 2HB  LEU A  59       9.774   7.611 -12.988  1.00  5.750          H  
ATOM    931  HG  LEU A  59      11.756   7.885 -10.720  1.00  5.750          H  
ATOM    932 1HD1 LEU A  59       9.813   8.403  -9.291  1.00  5.750          H  
ATOM    933 2HD1 LEU A  59      10.090   9.668 -10.481  1.00  5.750          H  
ATOM    934 3HD1 LEU A  59       8.819   8.511 -10.718  1.00  5.750          H  
ATOM    935 1HD2 LEU A  59      10.265   6.014  -9.869  1.00  5.750          H  
ATOM    936 2HD2 LEU A  59       9.263   6.173 -11.308  1.00  5.750          H  
ATOM    937 3HD2 LEU A  59      10.932   5.636 -11.438  1.00  5.750          H  
ATOM    938  N   ALA A  60      11.246   8.629 -15.530  1.00  4.010          N  
ATOM    939  CA  ALA A  60      10.876   8.687 -16.932  1.00  4.680          C  
ATOM    940  C   ALA A  60      11.972   8.113 -17.826  1.00  4.890          C  
ATOM    941  O   ALA A  60      11.692   7.472 -18.848  1.00  5.510          O  
ATOM    942  CB  ALA A  60      10.568  10.117 -17.339  1.00  6.280          C  
ATOM    943  H   ALA A  60      11.270   9.498 -15.005  1.00  4.810          H  
ATOM    944  HA  ALA A  60       9.987   8.073 -17.052  1.00  5.620          H  
ATOM    945 1HB  ALA A  60      10.262  10.147 -18.376  1.00  7.540          H  
ATOM    946 2HB  ALA A  60       9.773  10.512 -16.717  1.00  7.540          H  
ATOM    947 3HB  ALA A  60      11.462  10.726 -17.210  1.00  7.540          H  
ATOM    948  N   SER A  61      13.239   8.321 -17.435  1.00  4.490          N  
ATOM    949  CA  SER A  61      14.353   7.824 -18.216  1.00  4.780          C  
ATOM    950  C   SER A  61      14.528   6.318 -18.093  1.00  4.730          C  
ATOM    951  O   SER A  61      15.105   5.701 -18.993  1.00  5.040          O  
ATOM    952  CB  SER A  61      15.649   8.475 -17.777  1.00  6.580          C  
ATOM    953  OG  SER A  61      15.652   9.851 -18.037  1.00  6.580          O  
ATOM    954  H   SER A  61      13.459   8.878 -16.609  1.00  5.390          H  
ATOM    955  HA  SER A  61      14.170   8.066 -19.261  1.00  5.740          H  
ATOM    956 1HB  SER A  61      15.790   8.303 -16.713  1.00  7.890          H  
ATOM    957 2HB  SER A  61      16.478   8.002 -18.296  1.00  7.890          H  
ATOM    958  HG  SER A  61      15.158  10.253 -17.296  1.00  7.890          H  
ATOM    959  N   GLY A  62      14.053   5.700 -16.998  1.00  4.480          N  
ATOM    960  CA  GLY A  62      14.245   4.274 -16.862  1.00  4.620          C  
ATOM    961  C   GLY A  62      15.701   3.952 -16.565  1.00  4.450          C  
ATOM    962  O   GLY A  62      16.220   2.941 -17.034  1.00  4.880          O  
ATOM    963  H   GLY A  62      13.570   6.194 -16.237  1.00  5.380          H  
ATOM    964 1HA  GLY A  62      13.609   3.905 -16.055  1.00  5.540          H  
ATOM    965 2HA  GLY A  62      13.931   3.773 -17.777  1.00  5.540          H  
ATOM    966  N   LYS A  63      16.391   4.817 -15.803  1.00  4.080          N  
ATOM    967  CA  LYS A  63      17.817   4.568 -15.544  1.00  4.250          C  
ATOM    968  C   LYS A  63      18.094   3.198 -14.931  1.00  4.250          C  
ATOM    969  O   LYS A  63      19.113   2.571 -15.226  1.00  4.420          O  
ATOM    970  CB  LYS A  63      18.412   5.630 -14.625  1.00  5.880          C  
ATOM    971  CG  LYS A  63      18.596   6.990 -15.253  1.00  5.880          C  
ATOM    972  CD  LYS A  63      19.196   7.967 -14.252  1.00  5.880          C  
ATOM    973  CE  LYS A  63      19.403   9.356 -14.859  1.00  5.880          C  
ATOM    974  NZ  LYS A  63      19.891  10.331 -13.839  1.00  5.880          N  
ATOM    975  H   LYS A  63      15.904   5.631 -15.408  1.00  4.900          H  
ATOM    976  HA  LYS A  63      18.342   4.608 -16.499  1.00  5.100          H  
ATOM    977 1HB  LYS A  63      17.762   5.753 -13.755  1.00  7.060          H  
ATOM    978 2HB  LYS A  63      19.380   5.289 -14.261  1.00  7.060          H  
ATOM    979 1HG  LYS A  63      19.245   6.907 -16.125  1.00  7.060          H  
ATOM    980 2HG  LYS A  63      17.629   7.362 -15.575  1.00  7.060          H  
ATOM    981 1HD  LYS A  63      18.527   8.066 -13.395  1.00  7.060          H  
ATOM    982 2HD  LYS A  63      20.154   7.590 -13.899  1.00  7.060          H  
ATOM    983 1HE  LYS A  63      20.134   9.290 -15.663  1.00  7.060          H  
ATOM    984 2HE  LYS A  63      18.456   9.718 -15.266  1.00  7.060          H  
ATOM    985 1HZ  LYS A  63      20.011  11.237 -14.254  1.00  7.060          H  
ATOM    986 2HZ  LYS A  63      19.175  10.389 -13.095  1.00  7.060          H  
ATOM    987 3HZ  LYS A  63      20.761  10.024 -13.444  1.00  7.060          H  
ATOM    988  N   VAL A  64      17.212   2.765 -14.043  1.00  4.300          N  
ATOM    989  CA  VAL A  64      17.344   1.488 -13.369  1.00  4.530          C  
ATOM    990  C   VAL A  64      16.031   0.719 -13.431  1.00  4.990          C  
ATOM    991  O   VAL A  64      14.971   1.330 -13.543  1.00  5.230          O  
ATOM    992  CB  VAL A  64      17.759   1.729 -11.905  1.00  6.250          C  
ATOM    993  CG1 VAL A  64      19.108   2.418 -11.835  1.00  6.250          C  
ATOM    994  CG2 VAL A  64      16.718   2.617 -11.233  1.00  6.250          C  
ATOM    995  H   VAL A  64      16.413   3.350 -13.854  1.00  5.160          H  
ATOM    996  HA  VAL A  64      18.114   0.902 -13.868  1.00  5.440          H  
ATOM    997  HB  VAL A  64      17.839   0.773 -11.387  1.00  7.500          H  
ATOM    998 1HG1 VAL A  64      19.385   2.574 -10.794  1.00  7.500          H  
ATOM    999 2HG1 VAL A  64      19.857   1.792 -12.319  1.00  7.500          H  
ATOM   1000 3HG1 VAL A  64      19.064   3.376 -12.335  1.00  7.500          H  
ATOM   1001 1HG2 VAL A  64      17.011   2.794 -10.229  1.00  7.500          H  
ATOM   1002 2HG2 VAL A  64      16.652   3.570 -11.749  1.00  7.500          H  
ATOM   1003 3HG2 VAL A  64      15.750   2.134 -11.245  1.00  7.500          H  
ATOM   1004  N   LYS A  65      16.095  -0.610 -13.237  1.00  5.420          N  
ATOM   1005  CA  LYS A  65      14.891  -1.455 -13.140  1.00  6.060          C  
ATOM   1006  C   LYS A  65      14.048  -1.101 -11.914  1.00  6.190          C  
ATOM   1007  O   LYS A  65      12.819  -1.164 -11.945  1.00  6.090          O  
ATOM   1008  CB  LYS A  65      15.272  -2.934 -13.095  1.00  8.230          C  
ATOM   1009  CG  LYS A  65      15.812  -3.486 -14.411  1.00  8.230          C  
ATOM   1010  CD  LYS A  65      16.189  -4.962 -14.282  1.00  8.230          C  
ATOM   1011  CE  LYS A  65      16.733  -5.520 -15.594  1.00  8.230          C  
ATOM   1012  NZ  LYS A  65      17.141  -6.947 -15.461  1.00  8.230          N  
ATOM   1013  H   LYS A  65      17.007  -1.041 -13.166  1.00  6.500          H  
ATOM   1014  HA  LYS A  65      14.276  -1.281 -14.023  1.00  7.270          H  
ATOM   1015 1HB  LYS A  65      16.027  -3.091 -12.324  1.00  9.870          H  
ATOM   1016 2HB  LYS A  65      14.397  -3.520 -12.814  1.00  9.870          H  
ATOM   1017 1HG  LYS A  65      15.046  -3.378 -15.181  1.00  9.870          H  
ATOM   1018 2HG  LYS A  65      16.685  -2.915 -14.714  1.00  9.870          H  
ATOM   1019 1HD  LYS A  65      16.947  -5.076 -13.507  1.00  9.870          H  
ATOM   1020 2HD  LYS A  65      15.309  -5.536 -13.993  1.00  9.870          H  
ATOM   1021 1HE  LYS A  65      15.963  -5.443 -16.362  1.00  9.870          H  
ATOM   1022 2HE  LYS A  65      17.598  -4.933 -15.902  1.00  9.870          H  
ATOM   1023 1HZ  LYS A  65      17.495  -7.282 -16.347  1.00  9.870          H  
ATOM   1024 2HZ  LYS A  65      17.864  -7.029 -14.759  1.00  9.870          H  
ATOM   1025 3HZ  LYS A  65      16.344  -7.504 -15.187  1.00  9.870          H  
ATOM   1026  N   GLU A  66      14.741  -0.781 -10.830  1.00  6.700          N  
ATOM   1027  CA  GLU A  66      14.182  -0.366  -9.554  1.00  7.120          C  
ATOM   1028  C   GLU A  66      15.295   0.441  -8.943  1.00  7.200          C  
ATOM   1029  O   GLU A  66      16.453   0.205  -9.282  1.00  7.710          O  
ATOM   1030  CB  GLU A  66      13.820  -1.533  -8.630  1.00  9.800          C  
ATOM   1031  CG  GLU A  66      15.014  -2.361  -8.124  1.00  9.800          C  
ATOM   1032  CD  GLU A  66      14.597  -3.479  -7.204  1.00  9.800          C  
ATOM   1033  OE1 GLU A  66      13.698  -4.209  -7.546  1.00  9.800          O  
ATOM   1034  OE2 GLU A  66      15.170  -3.584  -6.130  1.00  9.800          O  
ATOM   1035  H   GLU A  66      15.748  -0.800 -10.901  1.00  8.040          H  
ATOM   1036  HA  GLU A  66      13.315   0.274  -9.709  1.00  8.540          H  
ATOM   1037 1HB  GLU A  66      13.291  -1.150  -7.763  1.00 11.760          H  
ATOM   1038 2HB  GLU A  66      13.138  -2.206  -9.153  1.00 11.760          H  
ATOM   1039 1HG  GLU A  66      15.544  -2.780  -8.981  1.00 11.760          H  
ATOM   1040 2HG  GLU A  66      15.707  -1.713  -7.584  1.00 11.760          H  
ATOM   1041  N   ASP A  67      15.002   1.334  -8.012  1.00  6.940          N  
ATOM   1042  CA  ASP A  67      16.076   2.093  -7.383  1.00  7.180          C  
ATOM   1043  C   ASP A  67      16.845   1.245  -6.349  1.00  7.210          C  
ATOM   1044  O   ASP A  67      16.259   0.884  -5.314  1.00  6.870          O  
ATOM   1045  CB  ASP A  67      15.538   3.355  -6.767  1.00  9.960          C  
ATOM   1046  CG  ASP A  67      16.627   4.235  -6.251  1.00  9.960          C  
ATOM   1047  OD1 ASP A  67      17.483   3.831  -5.445  1.00  9.960          O  
ATOM   1048  OD2 ASP A  67      16.619   5.353  -6.676  1.00  9.960          O  
ATOM   1049  H   ASP A  67      14.039   1.509  -7.761  1.00  8.330          H  
ATOM   1050  HA  ASP A  67      16.729   2.427  -8.161  1.00  8.620          H  
ATOM   1051 1HB  ASP A  67      14.966   3.903  -7.520  1.00 11.950          H  
ATOM   1052 2HB  ASP A  67      14.855   3.106  -5.949  1.00 11.950          H  
ATOM   1053  N   PRO A  68      18.163   0.957  -6.582  1.00  7.860          N  
ATOM   1054  CA  PRO A  68      19.028   0.088  -5.795  1.00  8.210          C  
ATOM   1055  C   PRO A  68      18.997   0.329  -4.296  1.00  7.940          C  
ATOM   1056  O   PRO A  68      19.198  -0.621  -3.538  1.00  8.200          O  
ATOM   1057  CB  PRO A  68      20.425   0.434  -6.334  1.00 12.320          C  
ATOM   1058  CG  PRO A  68      20.195   0.825  -7.757  1.00 12.320          C  
ATOM   1059  CD  PRO A  68      18.892   1.581  -7.743  1.00 12.320          C  
ATOM   1060  HA  PRO A  68      18.773  -0.956  -6.019  1.00  9.850          H  
ATOM   1061 1HB  PRO A  68      20.873   1.237  -5.733  1.00 14.780          H  
ATOM   1062 2HB  PRO A  68      21.087  -0.442  -6.237  1.00 14.780          H  
ATOM   1063 1HG  PRO A  68      21.033   1.439  -8.124  1.00 14.780          H  
ATOM   1064 2HG  PRO A  68      20.155  -0.068  -8.398  1.00 14.780          H  
ATOM   1065 1HD  PRO A  68      19.048   2.661  -7.586  1.00 14.780          H  
ATOM   1066 2HD  PRO A  68      18.433   1.357  -8.702  1.00 14.780          H  
ATOM   1067  N   ASP A  69      18.789   1.575  -3.843  1.00  7.650          N  
ATOM   1068  CA  ASP A  69      18.762   1.754  -2.401  1.00  7.610          C  
ATOM   1069  C   ASP A  69      17.749   2.828  -2.058  1.00  7.010          C  
ATOM   1070  O   ASP A  69      17.972   3.664  -1.182  1.00  7.060          O  
ATOM   1071  CB  ASP A  69      20.161   2.153  -1.882  1.00 10.670          C  
ATOM   1072  CG  ASP A  69      20.362   2.019  -0.340  1.00 10.670          C  
ATOM   1073  OD1 ASP A  69      19.755   1.153   0.250  1.00 10.670          O  
ATOM   1074  OD2 ASP A  69      21.155   2.764   0.212  1.00 10.670          O  
ATOM   1075  H   ASP A  69      18.600   2.386  -4.455  1.00  9.180          H  
ATOM   1076  HA  ASP A  69      18.451   0.824  -1.924  1.00  9.130          H  
ATOM   1077 1HB  ASP A  69      20.909   1.531  -2.375  1.00 12.800          H  
ATOM   1078 2HB  ASP A  69      20.363   3.186  -2.166  1.00 12.800          H  
ATOM   1079  N   GLY A  70      16.620   2.791  -2.751  1.00  6.730          N  
ATOM   1080  CA  GLY A  70      15.511   3.675  -2.441  1.00  6.460          C  
ATOM   1081  C   GLY A  70      15.676   5.178  -2.740  1.00  5.950          C  
ATOM   1082  O   GLY A  70      14.877   5.951  -2.220  1.00  5.920          O  
ATOM   1083  H   GLY A  70      16.524   2.087  -3.496  1.00  8.080          H  
ATOM   1084 1HA  GLY A  70      14.639   3.312  -2.980  1.00  7.750          H  
ATOM   1085 2HA  GLY A  70      15.273   3.560  -1.384  1.00  7.750          H  
ATOM   1086  N   THR A  71      16.639   5.640  -3.547  1.00  5.870          N  
ATOM   1087  CA  THR A  71      16.776   7.105  -3.690  1.00  5.690          C  
ATOM   1088  C   THR A  71      15.509   7.738  -4.243  1.00  5.160          C  
ATOM   1089  O   THR A  71      14.991   8.704  -3.669  1.00  4.820          O  
ATOM   1090  CB  THR A  71      17.980   7.514  -4.572  1.00  8.040          C  
ATOM   1091  OG1 THR A  71      19.203   7.077  -3.953  1.00  8.040          O  
ATOM   1092  CG2 THR A  71      18.015   9.043  -4.741  1.00  8.040          C  
ATOM   1093  H   THR A  71      17.257   5.000  -4.063  1.00  7.040          H  
ATOM   1094  HA  THR A  71      16.945   7.525  -2.699  1.00  6.830          H  
ATOM   1095  HB  THR A  71      17.896   7.053  -5.552  1.00  9.650          H  
ATOM   1096  HG1 THR A  71      19.250   6.121  -3.997  1.00  9.650          H  
ATOM   1097 1HG2 THR A  71      18.870   9.315  -5.356  1.00  9.650          H  
ATOM   1098 2HG2 THR A  71      17.103   9.401  -5.224  1.00  9.650          H  
ATOM   1099 3HG2 THR A  71      18.109   9.511  -3.762  1.00  9.650          H  
ATOM   1100  N   VAL A  72      14.979   7.173  -5.319  1.00  5.300          N  
ATOM   1101  CA  VAL A  72      13.739   7.674  -5.878  1.00  5.040          C  
ATOM   1102  C   VAL A  72      12.621   7.529  -4.864  1.00  4.680          C  
ATOM   1103  O   VAL A  72      11.774   8.411  -4.738  1.00  4.400          O  
ATOM   1104  CB  VAL A  72      13.354   6.938  -7.177  1.00  7.160          C  
ATOM   1105  CG1 VAL A  72      11.956   7.326  -7.593  1.00  7.160          C  
ATOM   1106  CG2 VAL A  72      14.327   7.313  -8.300  1.00  7.160          C  
ATOM   1107  H   VAL A  72      15.496   6.411  -5.767  1.00  6.360          H  
ATOM   1108  HA  VAL A  72      13.871   8.734  -6.107  1.00  6.050          H  
ATOM   1109  HB  VAL A  72      13.382   5.863  -7.009  1.00  8.590          H  
ATOM   1110 1HG1 VAL A  72      11.734   6.803  -8.486  1.00  8.590          H  
ATOM   1111 2HG1 VAL A  72      11.235   7.053  -6.838  1.00  8.590          H  
ATOM   1112 3HG1 VAL A  72      11.906   8.401  -7.770  1.00  8.590          H  
ATOM   1113 1HG2 VAL A  72      14.050   6.791  -9.218  1.00  8.590          H  
ATOM   1114 2HG2 VAL A  72      14.289   8.390  -8.471  1.00  8.590          H  
ATOM   1115 3HG2 VAL A  72      15.342   7.032  -8.015  1.00  8.590          H  
ATOM   1116  N   ALA A  73      12.556   6.387  -4.194  1.00  4.900          N  
ATOM   1117  CA  ALA A  73      11.488   6.179  -3.241  1.00  4.840          C  
ATOM   1118  C   ALA A  73      11.497   7.227  -2.128  1.00  4.430          C  
ATOM   1119  O   ALA A  73      10.438   7.667  -1.689  1.00  4.190          O  
ATOM   1120  CB  ALA A  73      11.568   4.807  -2.654  1.00  6.800          C  
ATOM   1121  H   ALA A  73      13.269   5.684  -4.344  1.00  5.880          H  
ATOM   1122  HA  ALA A  73      10.553   6.271  -3.784  1.00  5.810          H  
ATOM   1123 1HB  ALA A  73      10.734   4.696  -2.002  1.00  8.160          H  
ATOM   1124 2HB  ALA A  73      11.524   4.057  -3.438  1.00  8.160          H  
ATOM   1125 3HB  ALA A  73      12.495   4.698  -2.097  1.00  8.160          H  
ATOM   1126  N   GLU A  74      12.687   7.633  -1.672  1.00  4.480          N  
ATOM   1127  CA  GLU A  74      12.776   8.664  -0.645  1.00  4.360          C  
ATOM   1128  C   GLU A  74      12.325  10.011  -1.208  1.00  4.000          C  
ATOM   1129  O   GLU A  74      11.571  10.733  -0.559  1.00  3.930          O  
ATOM   1130  CB  GLU A  74      14.195   8.758  -0.077  1.00  6.150          C  
ATOM   1131  CG  GLU A  74      14.629   7.565   0.798  1.00  6.150          C  
ATOM   1132  CD  GLU A  74      13.813   7.413   2.056  1.00  6.150          C  
ATOM   1133  OE1 GLU A  74      13.442   8.412   2.617  1.00  6.150          O  
ATOM   1134  OE2 GLU A  74      13.571   6.296   2.468  1.00  6.150          O  
ATOM   1135  H   GLU A  74      13.535   7.181  -2.015  1.00  5.380          H  
ATOM   1136  HA  GLU A  74      12.110   8.400   0.169  1.00  5.230          H  
ATOM   1137 1HB  GLU A  74      14.904   8.825  -0.906  1.00  7.380          H  
ATOM   1138 2HB  GLU A  74      14.292   9.667   0.512  1.00  7.380          H  
ATOM   1139 1HG  GLU A  74      14.526   6.653   0.212  1.00  7.380          H  
ATOM   1140 2HG  GLU A  74      15.679   7.677   1.058  1.00  7.380          H  
ATOM   1141  N   ASP A  75      12.669  10.301  -2.472  1.00  3.990          N  
ATOM   1142  CA  ASP A  75      12.237  11.550  -3.116  1.00  3.940          C  
ATOM   1143  C   ASP A  75      10.705  11.623  -3.133  1.00  3.720          C  
ATOM   1144  O   ASP A  75      10.120  12.693  -2.960  1.00  3.800          O  
ATOM   1145  CB  ASP A  75      12.732  11.633  -4.569  1.00  5.540          C  
ATOM   1146  CG  ASP A  75      14.232  11.885  -4.758  1.00  5.540          C  
ATOM   1147  OD1 ASP A  75      14.924  12.329  -3.858  1.00  5.540          O  
ATOM   1148  OD2 ASP A  75      14.712  11.638  -5.852  1.00  5.540          O  
ATOM   1149  H   ASP A  75      13.331   9.678  -2.948  1.00  4.790          H  
ATOM   1150  HA  ASP A  75      12.627  12.393  -2.547  1.00  4.730          H  
ATOM   1151 1HB  ASP A  75      12.477  10.714  -5.083  1.00  6.640          H  
ATOM   1152 2HB  ASP A  75      12.192  12.431  -5.075  1.00  6.640          H  
ATOM   1153  N   LEU A  76      10.078  10.455  -3.303  1.00  3.640          N  
ATOM   1154  CA  LEU A  76       8.628  10.262  -3.342  1.00  3.580          C  
ATOM   1155  C   LEU A  76       7.995  10.072  -1.962  1.00  3.480          C  
ATOM   1156  O   LEU A  76       6.794   9.764  -1.864  1.00  3.510          O  
ATOM   1157  CB  LEU A  76       8.307   9.004  -4.144  1.00  5.040          C  
ATOM   1158  CG  LEU A  76       8.692   8.975  -5.613  1.00  5.040          C  
ATOM   1159  CD1 LEU A  76       8.482   7.557  -6.093  1.00  5.040          C  
ATOM   1160  CD2 LEU A  76       7.844   9.976  -6.438  1.00  5.040          C  
ATOM   1161  H   LEU A  76      10.675   9.642  -3.501  1.00  4.370          H  
ATOM   1162  HA  LEU A  76       8.186  11.130  -3.799  1.00  4.300          H  
ATOM   1163 1HB  LEU A  76       8.831   8.189  -3.672  1.00  6.040          H  
ATOM   1164 2HB  LEU A  76       7.237   8.808  -4.071  1.00  6.040          H  
ATOM   1165  HG  LEU A  76       9.737   9.227  -5.720  1.00  6.040          H  
ATOM   1166 1HD1 LEU A  76       8.788   7.490  -7.117  1.00  6.040          H  
ATOM   1167 2HD1 LEU A  76       9.093   6.886  -5.502  1.00  6.040          H  
ATOM   1168 3HD1 LEU A  76       7.442   7.277  -5.989  1.00  6.040          H  
ATOM   1169 1HD2 LEU A  76       8.142   9.920  -7.483  1.00  6.040          H  
ATOM   1170 2HD2 LEU A  76       6.787   9.729  -6.348  1.00  6.040          H  
ATOM   1171 3HD2 LEU A  76       8.010  10.984  -6.079  1.00  6.040          H  
ATOM   1172  N   ALA A  77       8.794  10.131  -0.897  1.00  3.540          N  
ATOM   1173  CA  ALA A  77       8.252   9.914   0.423  1.00  3.680          C  
ATOM   1174  C   ALA A  77       7.172  10.926   0.672  1.00  3.620          C  
ATOM   1175  O   ALA A  77       7.402  12.129   0.558  1.00  3.850          O  
ATOM   1176  CB  ALA A  77       9.335  10.028   1.472  1.00  5.100          C  
ATOM   1177  H   ALA A  77       9.783  10.367  -0.991  1.00  4.250          H  
ATOM   1178  HA  ALA A  77       7.811   8.920   0.467  1.00  4.420          H  
ATOM   1179 1HB  ALA A  77       8.906   9.859   2.458  1.00  6.120          H  
ATOM   1180 2HB  ALA A  77      10.104   9.291   1.275  1.00  6.120          H  
ATOM   1181 3HB  ALA A  77       9.774  11.023   1.426  1.00  6.120          H  
ATOM   1182  N   ASP A  78       6.014  10.432   1.072  1.00  3.540          N  
ATOM   1183  CA  ASP A  78       4.833  11.230   1.333  1.00  3.730          C  
ATOM   1184  C   ASP A  78       4.411  12.138   0.162  1.00  3.620          C  
ATOM   1185  O   ASP A  78       3.875  13.228   0.389  1.00  3.870          O  
ATOM   1186  CB  ASP A  78       5.043  12.065   2.599  1.00  5.150          C  
ATOM   1187  CG  ASP A  78       5.241  11.190   3.841  1.00  5.150          C  
ATOM   1188  OD1 ASP A  78       4.657  10.125   3.901  1.00  5.150          O  
ATOM   1189  OD2 ASP A  78       5.970  11.591   4.720  1.00  5.150          O  
ATOM   1190  H   ASP A  78       5.929   9.427   1.181  1.00  4.250          H  
ATOM   1191  HA  ASP A  78       4.010  10.542   1.525  1.00  4.480          H  
ATOM   1192 1HB  ASP A  78       5.909  12.716   2.479  1.00  6.180          H  
ATOM   1193 2HB  ASP A  78       4.176  12.704   2.760  1.00  6.180          H  
ATOM   1194  N   LEU A  79       4.563  11.670  -1.089  1.00  3.420          N  
ATOM   1195  CA  LEU A  79       4.090  12.455  -2.223  1.00  3.490          C  
ATOM   1196  C   LEU A  79       2.834  11.844  -2.838  1.00  3.440          C  
ATOM   1197  O   LEU A  79       2.808  10.639  -3.117  1.00  3.290          O  
ATOM   1198  CB  LEU A  79       5.128  12.579  -3.345  1.00  4.860          C  
ATOM   1199  CG  LEU A  79       6.059  13.796  -3.310  1.00  4.860          C  
ATOM   1200  CD1 LEU A  79       7.010  13.711  -2.150  1.00  4.860          C  
ATOM   1201  CD2 LEU A  79       6.804  13.863  -4.635  1.00  4.860          C  
ATOM   1202  H   LEU A  79       5.046  10.783  -1.260  1.00  4.100          H  
ATOM   1203  HA  LEU A  79       3.923  13.453  -1.861  1.00  4.190          H  
ATOM   1204 1HB  LEU A  79       5.753  11.692  -3.323  1.00  5.830          H  
ATOM   1205 2HB  LEU A  79       4.609  12.596  -4.295  1.00  5.830          H  
ATOM   1206  HG  LEU A  79       5.466  14.701  -3.187  1.00  5.830          H  
ATOM   1207 1HD1 LEU A  79       7.658  14.584  -2.148  1.00  5.830          H  
ATOM   1208 2HD1 LEU A  79       6.458  13.682  -1.218  1.00  5.830          H  
ATOM   1209 3HD1 LEU A  79       7.620  12.832  -2.222  1.00  5.830          H  
ATOM   1210 1HD2 LEU A  79       7.457  14.736  -4.636  1.00  5.830          H  
ATOM   1211 2HD2 LEU A  79       7.401  12.980  -4.772  1.00  5.830          H  
ATOM   1212 3HD2 LEU A  79       6.089  13.941  -5.449  1.00  5.830          H  
ATOM   1213  N   PRO A  80       1.794  12.655  -3.128  1.00  3.690          N  
ATOM   1214  CA  PRO A  80       0.576  12.289  -3.830  1.00  3.760          C  
ATOM   1215  C   PRO A  80       0.837  11.803  -5.244  1.00  3.670          C  
ATOM   1216  O   PRO A  80      -0.023  11.191  -5.849  1.00  3.680          O  
ATOM   1217  CB  PRO A  80      -0.218  13.569  -3.872  1.00  5.640          C  
ATOM   1218  CG  PRO A  80       0.294  14.392  -2.740  1.00  5.640          C  
ATOM   1219  CD  PRO A  80       1.760  14.043  -2.612  1.00  5.640          C  
ATOM   1220  HA  PRO A  80       0.040  11.519  -3.253  1.00  4.510          H  
ATOM   1221 1HB  PRO A  80      -0.133  14.008  -4.857  1.00  6.770          H  
ATOM   1222 2HB  PRO A  80      -1.268  13.311  -3.734  1.00  6.770          H  
ATOM   1223 1HG  PRO A  80       0.121  15.454  -2.958  1.00  6.770          H  
ATOM   1224 2HG  PRO A  80      -0.273  14.171  -1.821  1.00  6.770          H  
ATOM   1225 1HD  PRO A  80       2.402  14.712  -3.202  1.00  6.770          H  
ATOM   1226 2HD  PRO A  80       1.973  14.085  -1.528  1.00  6.770          H  
ATOM   1227  N   VAL A  81       2.003  12.096  -5.801  1.00  3.740          N  
ATOM   1228  CA  VAL A  81       2.278  11.628  -7.143  1.00  3.850          C  
ATOM   1229  C   VAL A  81       2.169  10.103  -7.082  1.00  3.640          C  
ATOM   1230  O   VAL A  81       1.293   9.497  -7.709  1.00  3.720          O  
ATOM   1231  CB  VAL A  81       3.700  12.006  -7.598  1.00  5.350          C  
ATOM   1232  CG1 VAL A  81       3.970  11.391  -8.935  1.00  5.350          C  
ATOM   1233  CG2 VAL A  81       3.857  13.461  -7.620  1.00  5.350          C  
ATOM   1234  H   VAL A  81       2.689  12.623  -5.292  1.00  4.490          H  
ATOM   1235  HA  VAL A  81       1.533  12.026  -7.836  1.00  4.620          H  
ATOM   1236  HB  VAL A  81       4.426  11.590  -6.907  1.00  6.420          H  
ATOM   1237 1HG1 VAL A  81       4.962  11.638  -9.247  1.00  6.420          H  
ATOM   1238 2HG1 VAL A  81       3.868  10.321  -8.890  1.00  6.420          H  
ATOM   1239 3HG1 VAL A  81       3.255  11.788  -9.651  1.00  6.420          H  
ATOM   1240 1HG2 VAL A  81       4.868  13.711  -7.930  1.00  6.420          H  
ATOM   1241 2HG2 VAL A  81       3.135  13.899  -8.311  1.00  6.420          H  
ATOM   1242 3HG2 VAL A  81       3.691  13.834  -6.634  1.00  6.420          H  
ATOM   1243  N   PHE A  82       3.073   9.498  -6.292  1.00  3.490          N  
ATOM   1244  CA  PHE A  82       3.067   8.069  -6.044  1.00  3.440          C  
ATOM   1245  C   PHE A  82       1.736   7.650  -5.425  1.00  3.210          C  
ATOM   1246  O   PHE A  82       1.131   6.675  -5.863  1.00  3.100          O  
ATOM   1247  CB  PHE A  82       4.198   7.645  -5.103  1.00  4.840          C  
ATOM   1248  CG  PHE A  82       4.197   6.161  -4.856  1.00  4.840          C  
ATOM   1249  CD1 PHE A  82       4.847   5.311  -5.731  1.00  4.840          C  
ATOM   1250  CD2 PHE A  82       3.506   5.599  -3.788  1.00  4.840          C  
ATOM   1251  CE1 PHE A  82       4.815   3.963  -5.552  1.00  4.840          C  
ATOM   1252  CE2 PHE A  82       3.467   4.240  -3.617  1.00  4.840          C  
ATOM   1253  CZ  PHE A  82       4.119   3.425  -4.502  1.00  4.840          C  
ATOM   1254  H   PHE A  82       3.765  10.068  -5.830  1.00  4.190          H  
ATOM   1255  HA  PHE A  82       3.186   7.550  -6.996  1.00  4.130          H  
ATOM   1256 1HB  PHE A  82       5.152   7.924  -5.532  1.00  5.800          H  
ATOM   1257 2HB  PHE A  82       4.100   8.157  -4.143  1.00  5.800          H  
ATOM   1258  HD1 PHE A  82       5.386   5.727  -6.568  1.00  5.800          H  
ATOM   1259  HD2 PHE A  82       2.978   6.241  -3.084  1.00  5.800          H  
ATOM   1260  HE1 PHE A  82       5.346   3.314  -6.249  1.00  5.800          H  
ATOM   1261  HE2 PHE A  82       2.908   3.812  -2.772  1.00  5.800          H  
ATOM   1262  HZ  PHE A  82       4.088   2.349  -4.368  1.00  5.800          H  
ATOM   1263  N   GLY A  83       1.292   8.374  -4.382  1.00  3.290          N  
ATOM   1264  CA  GLY A  83       0.059   8.047  -3.670  1.00  3.270          C  
ATOM   1265  C   GLY A  83      -1.172   7.873  -4.569  1.00  3.140          C  
ATOM   1266  O   GLY A  83      -1.856   6.843  -4.494  1.00  3.090          O  
ATOM   1267  H   GLY A  83       1.851   9.160  -4.035  1.00  3.950          H  
ATOM   1268 1HA  GLY A  83       0.217   7.130  -3.100  1.00  3.920          H  
ATOM   1269 2HA  GLY A  83      -0.138   8.835  -2.942  1.00  3.920          H  
ATOM   1270  N   GLU A  84      -1.494   8.872  -5.391  1.00  3.230          N  
ATOM   1271  CA  GLU A  84      -2.661   8.777  -6.246  1.00  3.290          C  
ATOM   1272  C   GLU A  84      -2.448   7.676  -7.275  1.00  3.070          C  
ATOM   1273  O   GLU A  84      -3.390   6.951  -7.598  1.00  3.100          O  
ATOM   1274  CB  GLU A  84      -2.968  10.122  -6.899  1.00  4.580          C  
ATOM   1275  CG  GLU A  84      -3.442  11.201  -5.901  1.00  4.580          C  
ATOM   1276  CD  GLU A  84      -4.729  10.842  -5.196  1.00  4.580          C  
ATOM   1277  OE1 GLU A  84      -5.649  10.445  -5.863  1.00  4.580          O  
ATOM   1278  OE2 GLU A  84      -4.775  10.931  -3.984  1.00  4.580          O  
ATOM   1279  H   GLU A  84      -0.922   9.708  -5.435  1.00  3.880          H  
ATOM   1280  HA  GLU A  84      -3.519   8.500  -5.638  1.00  3.950          H  
ATOM   1281 1HB  GLU A  84      -2.070  10.495  -7.403  1.00  5.500          H  
ATOM   1282 2HB  GLU A  84      -3.738   9.994  -7.658  1.00  5.500          H  
ATOM   1283 1HG  GLU A  84      -2.665  11.350  -5.151  1.00  5.500          H  
ATOM   1284 2HG  GLU A  84      -3.565  12.129  -6.437  1.00  5.500          H  
ATOM   1285  N   LEU A  85      -1.211   7.512  -7.766  1.00  3.000          N  
ATOM   1286  CA  LEU A  85      -0.920   6.442  -8.697  1.00  3.010          C  
ATOM   1287  C   LEU A  85      -1.183   5.078  -8.080  1.00  2.890          C  
ATOM   1288  O   LEU A  85      -1.775   4.223  -8.745  1.00  2.930          O  
ATOM   1289  CB  LEU A  85       0.501   6.604  -9.219  1.00  4.210          C  
ATOM   1290  CG  LEU A  85       1.049   5.532 -10.157  1.00  4.210          C  
ATOM   1291  CD1 LEU A  85       1.834   6.191 -11.194  1.00  4.210          C  
ATOM   1292  CD2 LEU A  85       2.001   4.602  -9.331  1.00  4.210          C  
ATOM   1293  H   LEU A  85      -0.448   8.156  -7.517  1.00  3.600          H  
ATOM   1294  HA  LEU A  85      -1.589   6.555  -9.549  1.00  3.610          H  
ATOM   1295 1HB  LEU A  85       0.556   7.568  -9.738  1.00  5.050          H  
ATOM   1296 2HB  LEU A  85       1.168   6.663  -8.366  1.00  5.050          H  
ATOM   1297  HG  LEU A  85       0.244   4.953 -10.616  1.00  5.050          H  
ATOM   1298 1HD1 LEU A  85       2.247   5.472 -11.866  1.00  5.050          H  
ATOM   1299 2HD1 LEU A  85       1.192   6.840 -11.745  1.00  5.050          H  
ATOM   1300 3HD1 LEU A  85       2.612   6.761 -10.730  1.00  5.050          H  
ATOM   1301 1HD2 LEU A  85       2.446   3.858  -9.976  1.00  5.050          H  
ATOM   1302 2HD2 LEU A  85       2.803   5.213  -8.884  1.00  5.050          H  
ATOM   1303 3HD2 LEU A  85       1.447   4.108  -8.544  1.00  5.050          H  
ATOM   1304  N   GLU A  86      -0.753   4.848  -6.831  1.00  2.900          N  
ATOM   1305  CA  GLU A  86      -1.023   3.579  -6.174  1.00  3.020          C  
ATOM   1306  C   GLU A  86      -2.513   3.307  -6.071  1.00  2.980          C  
ATOM   1307  O   GLU A  86      -2.954   2.178  -6.310  1.00  3.080          O  
ATOM   1308  CB  GLU A  86      -0.435   3.500  -4.766  1.00  4.180          C  
ATOM   1309  CG  GLU A  86      -0.711   2.134  -4.098  1.00  4.180          C  
ATOM   1310  CD  GLU A  86      -0.144   1.979  -2.758  1.00  4.180          C  
ATOM   1311  OE1 GLU A  86       0.246   2.949  -2.178  1.00  4.180          O  
ATOM   1312  OE2 GLU A  86      -0.086   0.860  -2.296  1.00  4.180          O  
ATOM   1313  H   GLU A  86      -0.201   5.567  -6.355  1.00  3.480          H  
ATOM   1314  HA  GLU A  86      -0.583   2.793  -6.774  1.00  3.620          H  
ATOM   1315 1HB  GLU A  86       0.647   3.659  -4.808  1.00  5.020          H  
ATOM   1316 2HB  GLU A  86      -0.860   4.288  -4.144  1.00  5.020          H  
ATOM   1317 1HG  GLU A  86      -1.788   2.005  -4.000  1.00  5.020          H  
ATOM   1318 2HG  GLU A  86      -0.347   1.340  -4.733  1.00  5.020          H  
ATOM   1319  N   GLN A  87      -3.298   4.329  -5.709  1.00  2.990          N  
ATOM   1320  CA  GLN A  87      -4.736   4.127  -5.578  1.00  3.190          C  
ATOM   1321  C   GLN A  87      -5.350   3.732  -6.913  1.00  3.170          C  
ATOM   1322  O   GLN A  87      -6.187   2.821  -6.971  1.00  3.360          O  
ATOM   1323  CB  GLN A  87      -5.424   5.409  -5.110  1.00  4.390          C  
ATOM   1324  CG  GLN A  87      -5.150   5.838  -3.683  1.00  4.390          C  
ATOM   1325  CD  GLN A  87      -5.760   7.202  -3.436  1.00  4.390          C  
ATOM   1326  OE1 GLN A  87      -6.994   7.372  -3.500  1.00  4.390          O  
ATOM   1327  NE2 GLN A  87      -4.889   8.180  -3.203  1.00  4.390          N  
ATOM   1328  H   GLN A  87      -2.861   5.228  -5.473  1.00  3.590          H  
ATOM   1329  HA  GLN A  87      -4.914   3.328  -4.861  1.00  3.830          H  
ATOM   1330 1HB  GLN A  87      -5.116   6.236  -5.754  1.00  5.260          H  
ATOM   1331 2HB  GLN A  87      -6.503   5.303  -5.226  1.00  5.260          H  
ATOM   1332 1HG  GLN A  87      -5.595   5.122  -2.993  1.00  5.260          H  
ATOM   1333 2HG  GLN A  87      -4.075   5.901  -3.525  1.00  5.260          H  
ATOM   1334 1HE2 GLN A  87      -5.182   9.164  -3.114  1.00  5.260          H  
ATOM   1335 2HE2 GLN A  87      -3.906   7.975  -3.181  1.00  5.260          H  
ATOM   1336  N   LEU A  88      -4.911   4.399  -7.984  1.00  3.070          N  
ATOM   1337  CA  LEU A  88      -5.409   4.116  -9.313  1.00  3.240          C  
ATOM   1338  C   LEU A  88      -4.966   2.738  -9.770  1.00  3.190          C  
ATOM   1339  O   LEU A  88      -5.748   2.025 -10.398  1.00  3.370          O  
ATOM   1340  CB  LEU A  88      -4.926   5.203 -10.270  1.00  4.470          C  
ATOM   1341  CG  LEU A  88      -5.512   6.626 -10.016  1.00  4.470          C  
ATOM   1342  CD1 LEU A  88      -4.797   7.619 -10.918  1.00  4.470          C  
ATOM   1343  CD2 LEU A  88      -6.984   6.635 -10.246  1.00  4.470          C  
ATOM   1344  H   LEU A  88      -4.244   5.168  -7.852  1.00  3.680          H  
ATOM   1345  HA  LEU A  88      -6.490   4.101  -9.278  1.00  3.890          H  
ATOM   1346 1HB  LEU A  88      -3.842   5.276 -10.175  1.00  5.360          H  
ATOM   1347 2HB  LEU A  88      -5.164   4.910 -11.291  1.00  5.360          H  
ATOM   1348  HG  LEU A  88      -5.333   6.923  -8.992  1.00  5.360          H  
ATOM   1349 1HD1 LEU A  88      -5.183   8.626 -10.736  1.00  5.360          H  
ATOM   1350 2HD1 LEU A  88      -3.744   7.591 -10.674  1.00  5.360          H  
ATOM   1351 3HD1 LEU A  88      -4.943   7.356 -11.961  1.00  5.360          H  
ATOM   1352 1HD2 LEU A  88      -7.349   7.644 -10.060  1.00  5.360          H  
ATOM   1353 2HD2 LEU A  88      -7.188   6.345 -11.256  1.00  5.360          H  
ATOM   1354 3HD2 LEU A  88      -7.490   5.960  -9.578  1.00  5.360          H  
ATOM   1355  N   TYR A  89      -3.725   2.353  -9.450  1.00  3.130          N  
ATOM   1356  CA  TYR A  89      -3.209   1.035  -9.783  1.00  3.350          C  
ATOM   1357  C   TYR A  89      -4.111  -0.002  -9.150  1.00  3.400          C  
ATOM   1358  O   TYR A  89      -4.466  -0.997  -9.785  1.00  3.630          O  
ATOM   1359  CB  TYR A  89      -1.776   0.821  -9.316  1.00  4.600          C  
ATOM   1360  CG  TYR A  89      -1.309  -0.551  -9.658  1.00  4.600          C  
ATOM   1361  CD1 TYR A  89      -0.834  -0.812 -10.927  1.00  4.600          C  
ATOM   1362  CD2 TYR A  89      -1.385  -1.568  -8.716  1.00  4.600          C  
ATOM   1363  CE1 TYR A  89      -0.422  -2.078 -11.257  1.00  4.600          C  
ATOM   1364  CE2 TYR A  89      -0.976  -2.837  -9.047  1.00  4.600          C  
ATOM   1365  CZ  TYR A  89      -0.494  -3.093 -10.314  1.00  4.600          C  
ATOM   1366  OH  TYR A  89      -0.083  -4.361 -10.650  1.00  4.600          O  
ATOM   1367  H   TYR A  89      -3.107   3.014  -8.981  1.00  3.760          H  
ATOM   1368  HA  TYR A  89      -3.250   0.901 -10.864  1.00  4.020          H  
ATOM   1369 1HB  TYR A  89      -1.111   1.552  -9.781  1.00  5.520          H  
ATOM   1370 2HB  TYR A  89      -1.710   0.951  -8.239  1.00  5.520          H  
ATOM   1371  HD1 TYR A  89      -0.782  -0.014 -11.666  1.00  5.520          H  
ATOM   1372  HD2 TYR A  89      -1.769  -1.363  -7.716  1.00  5.520          H  
ATOM   1373  HE1 TYR A  89      -0.044  -2.283 -12.257  1.00  5.520          H  
ATOM   1374  HE2 TYR A  89      -1.034  -3.638  -8.312  1.00  5.520          H  
ATOM   1375  HH  TYR A  89      -0.192  -4.945  -9.896  1.00  5.520          H  
ATOM   1376  N   GLY A  90      -4.417   0.203  -7.864  1.00  3.340          N  
ATOM   1377  CA  GLY A  90      -5.292  -0.664  -7.106  1.00  3.620          C  
ATOM   1378  C   GLY A  90      -6.619  -0.797  -7.832  1.00  3.730          C  
ATOM   1379  O   GLY A  90      -7.052  -1.903  -8.144  1.00  4.000          O  
ATOM   1380  H   GLY A  90      -4.018   1.017  -7.385  1.00  4.010          H  
ATOM   1381 1HA  GLY A  90      -4.828  -1.642  -6.978  1.00  4.340          H  
ATOM   1382 2HA  GLY A  90      -5.450  -0.237  -6.116  1.00  4.340          H  
ATOM   1383  N   LEU A  91      -7.247   0.332  -8.181  1.00  3.650          N  
ATOM   1384  CA  LEU A  91      -8.527   0.282  -8.882  1.00  3.940          C  
ATOM   1385  C   LEU A  91      -8.412  -0.588 -10.143  1.00  4.010          C  
ATOM   1386  O   LEU A  91      -9.285  -1.424 -10.384  1.00  4.320          O  
ATOM   1387  CB  LEU A  91      -8.993   1.714  -9.241  1.00  5.400          C  
ATOM   1388  CG  LEU A  91     -10.370   1.890  -9.992  1.00  5.400          C  
ATOM   1389  CD1 LEU A  91     -11.542   1.380  -9.139  1.00  5.400          C  
ATOM   1390  CD2 LEU A  91     -10.571   3.376 -10.316  1.00  5.400          C  
ATOM   1391  H   LEU A  91      -6.842   1.234  -7.907  1.00  4.380          H  
ATOM   1392  HA  LEU A  91      -9.256  -0.171  -8.213  1.00  4.730          H  
ATOM   1393 1HB  LEU A  91      -9.036   2.298  -8.321  1.00  6.480          H  
ATOM   1394 2HB  LEU A  91      -8.232   2.157  -9.877  1.00  6.480          H  
ATOM   1395  HG  LEU A  91     -10.357   1.317 -10.909  1.00  6.480          H  
ATOM   1396 1HD1 LEU A  91     -12.476   1.523  -9.680  1.00  6.480          H  
ATOM   1397 2HD1 LEU A  91     -11.419   0.324  -8.923  1.00  6.480          H  
ATOM   1398 3HD1 LEU A  91     -11.591   1.946  -8.204  1.00  6.480          H  
ATOM   1399 1HD2 LEU A  91     -11.516   3.503 -10.846  1.00  6.480          H  
ATOM   1400 2HD2 LEU A  91     -10.601   3.953  -9.391  1.00  6.480          H  
ATOM   1401 3HD2 LEU A  91      -9.755   3.730 -10.941  1.00  6.480          H  
ATOM   1402  N   VAL A  92      -7.328  -0.436 -10.919  1.00  3.840          N  
ATOM   1403  CA  VAL A  92      -7.136  -1.242 -12.125  1.00  4.090          C  
ATOM   1404  C   VAL A  92      -7.025  -2.723 -11.775  1.00  4.270          C  
ATOM   1405  O   VAL A  92      -7.643  -3.579 -12.431  1.00  4.590          O  
ATOM   1406  CB  VAL A  92      -5.823  -0.830 -12.862  1.00  5.630          C  
ATOM   1407  CG1 VAL A  92      -5.527  -1.789 -13.985  1.00  5.630          C  
ATOM   1408  CG2 VAL A  92      -5.911   0.579 -13.435  1.00  5.630          C  
ATOM   1409  H   VAL A  92      -6.659   0.303 -10.674  1.00  4.610          H  
ATOM   1410  HA  VAL A  92      -7.988  -1.119 -12.776  1.00  4.910          H  
ATOM   1411  HB  VAL A  92      -5.007  -0.879 -12.154  1.00  6.750          H  
ATOM   1412 1HG1 VAL A  92      -4.620  -1.504 -14.447  1.00  6.750          H  
ATOM   1413 2HG1 VAL A  92      -5.421  -2.812 -13.629  1.00  6.750          H  
ATOM   1414 3HG1 VAL A  92      -6.334  -1.746 -14.712  1.00  6.750          H  
ATOM   1415 1HG2 VAL A  92      -4.969   0.832 -13.915  1.00  6.750          H  
ATOM   1416 2HG2 VAL A  92      -6.684   0.617 -14.158  1.00  6.750          H  
ATOM   1417 3HG2 VAL A  92      -6.113   1.289 -12.650  1.00  6.750          H  
ATOM   1418  N   ALA A  93      -6.182  -3.037 -10.788  1.00  4.190          N  
ATOM   1419  CA  ALA A  93      -5.933  -4.405 -10.366  1.00  4.540          C  
ATOM   1420  C   ALA A  93      -7.182  -5.115  -9.842  1.00  4.800          C  
ATOM   1421  O   ALA A  93      -7.411  -6.282 -10.167  1.00  5.190          O  
ATOM   1422  CB  ALA A  93      -4.855  -4.403  -9.296  1.00  6.220          C  
ATOM   1423  H   ALA A  93      -5.671  -2.279 -10.323  1.00  5.030          H  
ATOM   1424  HA  ALA A  93      -5.574  -4.957 -11.235  1.00  5.450          H  
ATOM   1425 1HB  ALA A  93      -4.628  -5.424  -9.002  1.00  7.460          H  
ATOM   1426 2HB  ALA A  93      -3.958  -3.921  -9.690  1.00  7.460          H  
ATOM   1427 3HB  ALA A  93      -5.217  -3.845  -8.431  1.00  7.460          H  
ATOM   1428  N   ASP A  94      -8.012  -4.398  -9.080  1.00  4.710          N  
ATOM   1429  CA  ASP A  94      -9.231  -4.964  -8.509  1.00  5.110          C  
ATOM   1430  C   ASP A  94     -10.323  -5.087  -9.556  1.00  5.300          C  
ATOM   1431  O   ASP A  94     -11.066  -6.071  -9.579  1.00  5.690          O  
ATOM   1432  CB  ASP A  94      -9.744  -4.086  -7.368  1.00  6.990          C  
ATOM   1433  CG  ASP A  94      -8.871  -4.090  -6.110  1.00  6.990          C  
ATOM   1434  OD1 ASP A  94      -8.049  -4.962  -5.939  1.00  6.990          O  
ATOM   1435  OD2 ASP A  94      -9.059  -3.207  -5.311  1.00  6.990          O  
ATOM   1436  H   ASP A  94      -7.739  -3.446  -8.833  1.00  5.650          H  
ATOM   1437  HA  ASP A  94      -9.004  -5.958  -8.123  1.00  6.130          H  
ATOM   1438 1HB  ASP A  94      -9.812  -3.053  -7.727  1.00  8.390          H  
ATOM   1439 2HB  ASP A  94     -10.750  -4.402  -7.097  1.00  8.390          H  
ATOM   1440  N   ALA A  95     -10.434  -4.059 -10.404  1.00  5.160          N  
ATOM   1441  CA  ALA A  95     -11.387  -3.998 -11.503  1.00  5.470          C  
ATOM   1442  C   ALA A  95     -11.082  -5.100 -12.532  1.00  5.450          C  
ATOM   1443  O   ALA A  95     -11.990  -5.653 -13.152  1.00  5.920          O  
ATOM   1444  CB  ALA A  95     -11.362  -2.613 -12.120  1.00  7.530          C  
ATOM   1445  H   ALA A  95      -9.829  -3.247 -10.286  1.00  6.190          H  
ATOM   1446  HA  ALA A  95     -12.386  -4.177 -11.101  1.00  6.560          H  
ATOM   1447 1HB  ALA A  95     -12.086  -2.559 -12.885  1.00  9.040          H  
ATOM   1448 2HB  ALA A  95     -11.601  -1.868 -11.357  1.00  9.040          H  
ATOM   1449 3HB  ALA A  95     -10.373  -2.407 -12.527  1.00  9.040          H  
ATOM   1450  N   LYS A  96      -9.784  -5.447 -12.662  1.00  5.200          N  
ATOM   1451  CA  LYS A  96      -9.229  -6.444 -13.583  1.00  5.460          C  
ATOM   1452  C   LYS A  96      -9.194  -5.948 -15.022  1.00  5.460          C  
ATOM   1453  O   LYS A  96      -9.567  -6.654 -15.960  1.00  5.900          O  
ATOM   1454  CB  LYS A  96     -10.007  -7.768 -13.522  1.00  7.540          C  
ATOM   1455  CG  LYS A  96     -10.072  -8.397 -12.137  1.00  7.540          C  
ATOM   1456  CD  LYS A  96     -10.794  -9.733 -12.170  1.00  7.540          C  
ATOM   1457  CE  LYS A  96     -10.918 -10.328 -10.774  1.00  7.540          C  
ATOM   1458  NZ  LYS A  96     -11.658 -11.628 -10.783  1.00  7.540          N  
ATOM   1459  H   LYS A  96      -9.089  -4.896 -12.152  1.00  6.240          H  
ATOM   1460  HA  LYS A  96      -8.200  -6.637 -13.273  1.00  6.550          H  
ATOM   1461 1HB  LYS A  96     -11.006  -7.655 -13.915  1.00  9.050          H  
ATOM   1462 2HB  LYS A  96      -9.505  -8.490 -14.163  1.00  9.050          H  
ATOM   1463 1HG  LYS A  96      -9.065  -8.521 -11.745  1.00  9.050          H  
ATOM   1464 2HG  LYS A  96     -10.614  -7.732 -11.470  1.00  9.050          H  
ATOM   1465 1HD  LYS A  96     -11.792  -9.586 -12.583  1.00  9.050          H  
ATOM   1466 2HD  LYS A  96     -10.250 -10.425 -12.811  1.00  9.050          H  
ATOM   1467 1HE  LYS A  96      -9.921 -10.489 -10.366  1.00  9.050          H  
ATOM   1468 2HE  LYS A  96     -11.449  -9.620 -10.135  1.00  9.050          H  
ATOM   1469 1HZ  LYS A  96     -11.721 -11.989  -9.840  1.00  9.050          H  
ATOM   1470 2HZ  LYS A  96     -12.590 -11.486 -11.149  1.00  9.050          H  
ATOM   1471 3HZ  LYS A  96     -11.168 -12.295 -11.363  1.00  9.050          H  
ATOM   1472  N   TYR A  97      -8.703  -4.724 -15.177  1.00  5.140          N  
ATOM   1473  CA  TYR A  97      -8.529  -4.075 -16.477  1.00  5.340          C  
ATOM   1474  C   TYR A  97      -7.087  -3.910 -16.886  1.00  5.230          C  
ATOM   1475  O   TYR A  97      -6.193  -3.841 -16.052  1.00  5.480          O  
ATOM   1476  CB  TYR A  97      -9.136  -2.680 -16.475  1.00  7.400          C  
ATOM   1477  CG  TYR A  97     -10.615  -2.606 -16.541  1.00  7.400          C  
ATOM   1478  CD1 TYR A  97     -11.351  -3.052 -15.521  1.00  7.400          C  
ATOM   1479  CD2 TYR A  97     -11.236  -2.025 -17.640  1.00  7.400          C  
ATOM   1480  CE1 TYR A  97     -12.693  -2.976 -15.542  1.00  7.400          C  
ATOM   1481  CE2 TYR A  97     -12.614  -1.926 -17.666  1.00  7.400          C  
ATOM   1482  CZ  TYR A  97     -13.342  -2.409 -16.597  1.00  7.400          C  
ATOM   1483  OH  TYR A  97     -14.721  -2.328 -16.575  1.00  7.400          O  
ATOM   1484  H   TYR A  97      -8.436  -4.235 -14.316  1.00  6.170          H  
ATOM   1485  HA  TYR A  97      -9.021  -4.683 -17.234  1.00  6.410          H  
ATOM   1486 1HB  TYR A  97      -8.813  -2.162 -15.570  1.00  8.880          H  
ATOM   1487 2HB  TYR A  97      -8.731  -2.126 -17.324  1.00  8.880          H  
ATOM   1488  HD1 TYR A  97     -10.872  -3.487 -14.681  1.00  8.880          H  
ATOM   1489  HD2 TYR A  97     -10.642  -1.642 -18.472  1.00  8.880          H  
ATOM   1490  HE1 TYR A  97     -13.254  -3.366 -14.704  1.00  8.880          H  
ATOM   1491  HE2 TYR A  97     -13.119  -1.468 -18.516  1.00  8.880          H  
ATOM   1492  HH  TYR A  97     -15.054  -2.615 -15.680  1.00  8.880          H  
ATOM   1493  N   ASP A  98      -6.843  -3.858 -18.188  1.00  5.130          N  
ATOM   1494  CA  ASP A  98      -5.525  -3.471 -18.633  1.00  5.310          C  
ATOM   1495  C   ASP A  98      -5.365  -2.033 -18.146  1.00  5.100          C  
ATOM   1496  O   ASP A  98      -6.290  -1.234 -18.350  1.00  4.820          O  
ATOM   1497  CB  ASP A  98      -5.371  -3.509 -20.156  1.00  7.360          C  
ATOM   1498  CG  ASP A  98      -3.907  -3.265 -20.610  1.00  7.360          C  
ATOM   1499  OD1 ASP A  98      -3.405  -2.143 -20.474  1.00  7.360          O  
ATOM   1500  OD2 ASP A  98      -3.303  -4.196 -21.079  1.00  7.360          O  
ATOM   1501  H   ASP A  98      -7.588  -4.009 -18.853  1.00  6.160          H  
ATOM   1502  HA  ASP A  98      -4.794  -4.138 -18.193  1.00  6.370          H  
ATOM   1503 1HB  ASP A  98      -5.695  -4.482 -20.529  1.00  8.830          H  
ATOM   1504 2HB  ASP A  98      -6.011  -2.757 -20.612  1.00  8.830          H  
ATOM   1505  N   PRO A  99      -4.257  -1.644 -17.502  1.00  5.400          N  
ATOM   1506  CA  PRO A  99      -4.028  -0.287 -17.053  1.00  5.430          C  
ATOM   1507  C   PRO A  99      -4.283   0.749 -18.146  1.00  5.570          C  
ATOM   1508  O   PRO A  99      -4.814   1.818 -17.852  1.00  5.530          O  
ATOM   1509  CB  PRO A  99      -2.534  -0.331 -16.684  1.00  8.140          C  
ATOM   1510  CG  PRO A  99      -2.293  -1.762 -16.243  1.00  8.140          C  
ATOM   1511  CD  PRO A  99      -3.170  -2.599 -17.162  1.00  8.140          C  
ATOM   1512  HA  PRO A  99      -4.656  -0.075 -16.187  1.00  6.520          H  
ATOM   1513 1HB  PRO A  99      -1.920  -0.035 -17.546  1.00  9.770          H  
ATOM   1514 2HB  PRO A  99      -2.333   0.391 -15.881  1.00  9.770          H  
ATOM   1515 1HG  PRO A  99      -1.225  -2.008 -16.366  1.00  9.770          H  
ATOM   1516 2HG  PRO A  99      -2.515  -1.895 -15.180  1.00  9.770          H  
ATOM   1517 1HD  PRO A  99      -2.618  -2.916 -18.062  1.00  9.770          H  
ATOM   1518 2HD  PRO A  99      -3.559  -3.446 -16.574  1.00  9.770          H  
ATOM   1519  N   SER A 100      -4.002   0.428 -19.416  1.00  5.880          N  
ATOM   1520  CA  SER A 100      -4.209   1.401 -20.481  1.00  6.240          C  
ATOM   1521  C   SER A 100      -5.684   1.693 -20.673  1.00  5.860          C  
ATOM   1522  O   SER A 100      -6.119   2.857 -20.632  1.00  6.010          O  
ATOM   1523  CB  SER A 100      -3.606   0.893 -21.772  1.00  8.590          C  
ATOM   1524  OG  SER A 100      -3.796   1.810 -22.814  1.00  8.590          O  
ATOM   1525  H   SER A 100      -3.615  -0.488 -19.695  1.00  7.060          H  
ATOM   1526  HA  SER A 100      -3.710   2.328 -20.205  1.00  7.490          H  
ATOM   1527 1HB  SER A 100      -2.543   0.712 -21.629  1.00 10.310          H  
ATOM   1528 2HB  SER A 100      -4.063  -0.062 -22.035  1.00 10.310          H  
ATOM   1529  HG  SER A 100      -3.381   1.418 -23.586  1.00 10.310          H  
ATOM   1530  N   SER A 101      -6.460   0.629 -20.869  1.00  5.500          N  
ATOM   1531  CA  SER A 101      -7.884   0.738 -21.119  1.00  5.360          C  
ATOM   1532  C   SER A 101      -8.623   1.427 -19.985  1.00  4.990          C  
ATOM   1533  O   SER A 101      -9.529   2.237 -20.237  1.00  5.200          O  
ATOM   1534  CB  SER A 101      -8.489  -0.645 -21.307  1.00  7.560          C  
ATOM   1535  OG  SER A 101      -8.005  -1.278 -22.464  1.00  7.560          O  
ATOM   1536  H   SER A 101      -6.028  -0.287 -20.880  1.00  6.600          H  
ATOM   1537  HA  SER A 101      -8.026   1.321 -22.030  1.00  6.430          H  
ATOM   1538 1HB  SER A 101      -8.259  -1.256 -20.431  1.00  9.070          H  
ATOM   1539 2HB  SER A 101      -9.572  -0.557 -21.364  1.00  9.070          H  
ATOM   1540  HG  SER A 101      -8.497  -2.100 -22.539  1.00  9.070          H  
ATOM   1541  N   LEU A 102      -8.263   1.120 -18.731  1.00  4.640          N  
ATOM   1542  CA  LEU A 102      -9.024   1.757 -17.673  1.00  4.480          C  
ATOM   1543  C   LEU A 102      -8.575   3.207 -17.520  1.00  4.810          C  
ATOM   1544  O   LEU A 102      -9.415   4.088 -17.382  1.00  4.890          O  
ATOM   1545  CB  LEU A 102      -8.940   1.002 -16.341  1.00  6.340          C  
ATOM   1546  CG  LEU A 102      -9.900   1.522 -15.164  1.00  6.340          C  
ATOM   1547  CD1 LEU A 102     -11.379   1.433 -15.580  1.00  6.340          C  
ATOM   1548  CD2 LEU A 102      -9.728   0.700 -13.923  1.00  6.340          C  
ATOM   1549  H   LEU A 102      -7.514   0.439 -18.548  1.00  5.570          H  
ATOM   1550  HA  LEU A 102     -10.059   1.755 -17.983  1.00  5.380          H  
ATOM   1551 1HB  LEU A 102      -9.192  -0.001 -16.529  1.00  7.600          H  
ATOM   1552 2HB  LEU A 102      -7.915   1.040 -15.998  1.00  7.600          H  
ATOM   1553  HG  LEU A 102      -9.669   2.531 -14.944  1.00  7.600          H  
ATOM   1554 1HD1 LEU A 102     -11.993   1.795 -14.759  1.00  7.600          H  
ATOM   1555 2HD1 LEU A 102     -11.576   2.035 -16.440  1.00  7.600          H  
ATOM   1556 3HD1 LEU A 102     -11.642   0.402 -15.792  1.00  7.600          H  
ATOM   1557 1HD2 LEU A 102     -10.388   1.079 -13.161  1.00  7.600          H  
ATOM   1558 2HD2 LEU A 102      -9.973  -0.342 -14.124  1.00  7.600          H  
ATOM   1559 3HD2 LEU A 102      -8.738   0.787 -13.584  1.00  7.600          H  
ATOM   1560  N   LYS A 103      -7.271   3.496 -17.591  1.00  5.220          N  
ATOM   1561  CA  LYS A 103      -6.844   4.882 -17.433  1.00  5.730          C  
ATOM   1562  C   LYS A 103      -7.523   5.782 -18.457  1.00  5.970          C  
ATOM   1563  O   LYS A 103      -7.874   6.921 -18.152  1.00  6.240          O  
ATOM   1564  CB  LYS A 103      -5.326   4.986 -17.491  1.00  7.820          C  
ATOM   1565  CG  LYS A 103      -4.624   4.505 -16.213  1.00  7.820          C  
ATOM   1566  CD  LYS A 103      -3.135   4.799 -16.250  1.00  7.820          C  
ATOM   1567  CE  LYS A 103      -2.400   3.797 -17.126  1.00  7.820          C  
ATOM   1568  NZ  LYS A 103      -0.944   3.996 -17.109  1.00  7.820          N  
ATOM   1569  H   LYS A 103      -6.569   2.765 -17.735  1.00  6.260          H  
ATOM   1570  HA  LYS A 103      -7.154   5.220 -16.449  1.00  6.880          H  
ATOM   1571 1HB  LYS A 103      -4.979   4.378 -18.325  1.00  9.380          H  
ATOM   1572 2HB  LYS A 103      -5.017   5.993 -17.686  1.00  9.380          H  
ATOM   1573 1HG  LYS A 103      -5.053   5.017 -15.357  1.00  9.380          H  
ATOM   1574 2HG  LYS A 103      -4.784   3.445 -16.075  1.00  9.380          H  
ATOM   1575 1HD  LYS A 103      -2.960   5.814 -16.625  1.00  9.380          H  
ATOM   1576 2HD  LYS A 103      -2.745   4.732 -15.244  1.00  9.380          H  
ATOM   1577 1HE  LYS A 103      -2.615   2.801 -16.759  1.00  9.380          H  
ATOM   1578 2HE  LYS A 103      -2.745   3.878 -18.153  1.00  9.380          H  
ATOM   1579 1HZ  LYS A 103      -0.520   3.294 -17.696  1.00  9.380          H  
ATOM   1580 2HZ  LYS A 103      -0.736   4.915 -17.476  1.00  9.380          H  
ATOM   1581 3HZ  LYS A 103      -0.586   3.907 -16.145  1.00  9.380          H  
ATOM   1582  N   SER A 104      -7.704   5.296 -19.683  1.00  6.030          N  
ATOM   1583  CA  SER A 104      -8.417   6.080 -20.675  1.00  6.480          C  
ATOM   1584  C   SER A 104      -9.862   6.311 -20.209  1.00  6.330          C  
ATOM   1585  O   SER A 104     -10.358   7.441 -20.204  1.00  6.800          O  
ATOM   1586  CB  SER A 104      -8.394   5.373 -22.008  1.00  8.890          C  
ATOM   1587  OG  SER A 104      -9.080   6.113 -22.978  1.00  8.890          O  
ATOM   1588  H   SER A 104      -7.329   4.374 -19.932  1.00  7.240          H  
ATOM   1589  HA  SER A 104      -7.931   7.037 -20.780  1.00  7.780          H  
ATOM   1590 1HB  SER A 104      -7.360   5.222 -22.319  1.00 10.670          H  
ATOM   1591 2HB  SER A 104      -8.850   4.387 -21.903  1.00 10.670          H  
ATOM   1592  HG  SER A 104      -9.019   5.605 -23.788  1.00 10.670          H  
ATOM   1593  N   ALA A 105     -10.531   5.235 -19.764  1.00  5.820          N  
ATOM   1594  CA  ALA A 105     -11.915   5.275 -19.279  1.00  5.890          C  
ATOM   1595  C   ALA A 105     -12.112   6.209 -18.080  1.00  6.050          C  
ATOM   1596  O   ALA A 105     -13.152   6.854 -17.953  1.00  6.430          O  
ATOM   1597  CB  ALA A 105     -12.371   3.885 -18.897  1.00  8.220          C  
ATOM   1598  H   ALA A 105     -10.070   4.317 -19.806  1.00  6.980          H  
ATOM   1599  HA  ALA A 105     -12.536   5.643 -20.097  1.00  7.070          H  
ATOM   1600 1HB  ALA A 105     -13.411   3.916 -18.578  1.00  9.860          H  
ATOM   1601 2HB  ALA A 105     -12.267   3.216 -19.750  1.00  9.860          H  
ATOM   1602 3HB  ALA A 105     -11.761   3.533 -18.090  1.00  9.860          H  
ATOM   1603  N   LEU A 106     -11.087   6.338 -17.236  1.00  5.970          N  
ATOM   1604  CA  LEU A 106     -11.161   7.153 -16.026  1.00  6.300          C  
ATOM   1605  C   LEU A 106     -11.009   8.655 -16.293  1.00  6.780          C  
ATOM   1606  O   LEU A 106     -10.989   9.458 -15.357  1.00  7.120          O  
ATOM   1607  CB  LEU A 106     -10.047   6.764 -15.046  1.00  8.690          C  
ATOM   1608  CG  LEU A 106     -10.009   5.340 -14.488  1.00  8.690          C  
ATOM   1609  CD1 LEU A 106      -8.759   5.158 -13.637  1.00  8.690          C  
ATOM   1610  CD2 LEU A 106     -11.188   5.046 -13.720  1.00  8.690          C  
ATOM   1611  H   LEU A 106     -10.267   5.745 -17.387  1.00  7.160          H  
ATOM   1612  HA  LEU A 106     -12.136   6.999 -15.572  1.00  7.560          H  
ATOM   1613 1HB  LEU A 106      -9.094   6.950 -15.532  1.00 10.430          H  
ATOM   1614 2HB  LEU A 106     -10.152   7.412 -14.200  1.00 10.430          H  
ATOM   1615  HG  LEU A 106      -9.965   4.675 -15.274  1.00 10.430          H  
ATOM   1616 1HD1 LEU A 106      -8.715   4.134 -13.259  1.00 10.430          H  
ATOM   1617 2HD1 LEU A 106      -7.874   5.357 -14.226  1.00 10.430          H  
ATOM   1618 3HD1 LEU A 106      -8.809   5.849 -12.808  1.00 10.430          H  
ATOM   1619 1HD2 LEU A 106     -11.105   4.023 -13.355  1.00 10.430          H  
ATOM   1620 2HD2 LEU A 106     -11.268   5.719 -12.889  1.00 10.430          H  
ATOM   1621 3HD2 LEU A 106     -12.071   5.136 -14.339  1.00 10.430          H  
ATOM   1622  N   VAL A 107     -10.867   9.052 -17.554  1.00  7.000          N  
ATOM   1623  CA  VAL A 107     -10.746  10.461 -17.889  1.00  7.630          C  
ATOM   1624  C   VAL A 107     -11.955  10.972 -18.672  1.00  7.880          C  
ATOM   1625  O   VAL A 107     -12.402  10.367 -19.652  1.00  8.320          O  
ATOM   1626  CB  VAL A 107      -9.469  10.730 -18.672  1.00 10.430          C  
ATOM   1627  CG1 VAL A 107      -9.385  12.199 -19.055  1.00 10.430          C  
ATOM   1628  CG2 VAL A 107      -8.305  10.365 -17.851  1.00 10.430          C  
ATOM   1629  H   VAL A 107     -10.850   8.360 -18.317  1.00  8.400          H  
ATOM   1630  HA  VAL A 107     -10.687  11.027 -16.960  1.00  9.160          H  
ATOM   1631  HB  VAL A 107      -9.477  10.128 -19.559  1.00 12.520          H  
ATOM   1632 1HG1 VAL A 107      -8.494  12.400 -19.586  1.00 12.520          H  
ATOM   1633 2HG1 VAL A 107     -10.217  12.470 -19.687  1.00 12.520          H  
ATOM   1634 3HG1 VAL A 107      -9.396  12.803 -18.155  1.00 12.520          H  
ATOM   1635 1HG2 VAL A 107      -7.383  10.551 -18.392  1.00 12.520          H  
ATOM   1636 2HG2 VAL A 107      -8.317  10.962 -16.945  1.00 12.520          H  
ATOM   1637 3HG2 VAL A 107      -8.378   9.316 -17.608  1.00 12.520          H  
ATOM   1638  N   LYS A 108     -12.455  12.128 -18.239  1.00  7.840          N  
ATOM   1639  CA  LYS A 108     -13.618  12.766 -18.842  1.00  8.370          C  
ATOM   1640  C   LYS A 108     -13.448  12.960 -20.367  1.00  8.360          C  
ATOM   1641  O   LYS A 108     -12.322  13.108 -20.849  1.00  7.940          O  
ATOM   1642  CB  LYS A 108     -13.873  14.126 -18.186  1.00 11.510          C  
ATOM   1643  CG  LYS A 108     -14.315  14.047 -16.726  1.00 11.510          C  
ATOM   1644  CD  LYS A 108     -14.662  15.426 -16.142  1.00 11.510          C  
ATOM   1645  CE  LYS A 108     -16.048  15.916 -16.598  1.00 11.510          C  
ATOM   1646  NZ  LYS A 108     -16.471  17.149 -15.870  1.00 11.510          N  
ATOM   1647  H   LYS A 108     -12.008  12.543 -17.431  1.00  9.410          H  
ATOM   1648  HA  LYS A 108     -14.455  12.117 -18.628  1.00 10.040          H  
ATOM   1649 1HB  LYS A 108     -12.961  14.703 -18.224  1.00 13.810          H  
ATOM   1650 2HB  LYS A 108     -14.605  14.682 -18.748  1.00 13.810          H  
ATOM   1651 1HG  LYS A 108     -15.178  13.385 -16.640  1.00 13.810          H  
ATOM   1652 2HG  LYS A 108     -13.504  13.628 -16.140  1.00 13.810          H  
ATOM   1653 1HD  LYS A 108     -14.635  15.390 -15.057  1.00 13.810          H  
ATOM   1654 2HD  LYS A 108     -13.923  16.144 -16.476  1.00 13.810          H  
ATOM   1655 1HE  LYS A 108     -16.026  16.140 -17.662  1.00 13.810          H  
ATOM   1656 2HE  LYS A 108     -16.781  15.132 -16.414  1.00 13.810          H  
ATOM   1657 1HZ  LYS A 108     -17.385  17.435 -16.195  1.00 13.810          H  
ATOM   1658 2HZ  LYS A 108     -16.513  16.961 -14.878  1.00 13.810          H  
ATOM   1659 3HZ  LYS A 108     -15.809  17.890 -16.043  1.00 13.810          H  
ATOM   1660  N   PRO A 109     -14.555  13.020 -21.147  1.00  9.050          N  
ATOM   1661  CA  PRO A 109     -14.597  13.190 -22.598  1.00  9.320          C  
ATOM   1662  C   PRO A 109     -13.849  14.401 -23.146  1.00  9.340          C  
ATOM   1663  O   PRO A 109     -13.547  14.437 -24.337  1.00  9.420          O  
ATOM   1664  CB  PRO A 109     -16.098  13.347 -22.877  1.00 13.980          C  
ATOM   1665  CG  PRO A 109     -16.786  12.618 -21.761  1.00 13.980          C  
ATOM   1666  CD  PRO A 109     -15.924  12.838 -20.548  1.00 13.980          C  
ATOM   1667  HA  PRO A 109     -14.212  12.270 -23.066  1.00 11.180          H  
ATOM   1668 1HB  PRO A 109     -16.358  14.418 -22.911  1.00 16.780          H  
ATOM   1669 2HB  PRO A 109     -16.338  12.931 -23.867  1.00 16.780          H  
ATOM   1670 1HG  PRO A 109     -17.810  13.006 -21.629  1.00 16.780          H  
ATOM   1671 2HG  PRO A 109     -16.886  11.552 -22.018  1.00 16.780          H  
ATOM   1672 1HD  PRO A 109     -16.256  13.725 -19.995  1.00 16.780          H  
ATOM   1673 2HD  PRO A 109     -16.014  11.916 -19.969  1.00 16.780          H  
ATOM   1674  N   ASN A 110     -13.581  15.410 -22.316  1.00  9.510          N  
ATOM   1675  CA  ASN A 110     -12.876  16.571 -22.809  1.00  9.770          C  
ATOM   1676  C   ASN A 110     -11.614  16.874 -22.009  1.00  9.390          C  
ATOM   1677  O   ASN A 110     -11.237  18.037 -21.827  1.00  9.750          O  
ATOM   1678  CB  ASN A 110     -13.825  17.738 -22.793  1.00 13.570          C  
ATOM   1679  CG  ASN A 110     -14.318  18.020 -21.399  1.00 13.570          C  
ATOM   1680  OD1 ASN A 110     -14.181  17.192 -20.472  1.00 13.570          O  
ATOM   1681  ND2 ASN A 110     -14.904  19.177 -21.226  1.00 13.570          N  
ATOM   1682  H   ASN A 110     -13.843  15.391 -21.337  1.00 11.410          H  
ATOM   1683  HA  ASN A 110     -12.563  16.383 -23.836  1.00 11.720          H  
ATOM   1684 1HB  ASN A 110     -13.326  18.625 -23.183  1.00 16.290          H  
ATOM   1685 2HB  ASN A 110     -14.677  17.525 -23.436  1.00 16.290          H  
ATOM   1686 1HD2 ASN A 110     -15.259  19.432 -20.329  1.00 16.290          H  
ATOM   1687 2HD2 ASN A 110     -14.994  19.810 -21.995  1.00 16.290          H  
ATOM   1688  N   LYS A 111     -10.909  15.810 -21.640  1.00  8.870          N  
ATOM   1689  CA  LYS A 111      -9.624  15.871 -20.968  1.00  8.740          C  
ATOM   1690  C   LYS A 111      -8.696  14.840 -21.627  1.00  8.670          C  
ATOM   1691  O   LYS A 111      -9.185  13.826 -22.113  1.00  8.740          O  
ATOM   1692  CB  LYS A 111      -9.804  15.623 -19.475  1.00 12.290          C  
ATOM   1693  CG  LYS A 111     -10.527  16.731 -18.739  1.00 12.290          C  
ATOM   1694  CD  LYS A 111     -10.613  16.456 -17.231  1.00 12.290          C  
ATOM   1695  CE  LYS A 111     -11.254  17.623 -16.494  1.00 12.290          C  
ATOM   1696  NZ  LYS A 111     -10.343  18.816 -16.432  1.00 12.290          N  
ATOM   1697  H   LYS A 111     -11.336  14.886 -21.783  1.00 10.640          H  
ATOM   1698  HA  LYS A 111      -9.230  16.870 -21.098  1.00 10.490          H  
ATOM   1699 1HB  LYS A 111     -10.412  14.743 -19.341  1.00 14.750          H  
ATOM   1700 2HB  LYS A 111      -8.845  15.449 -19.010  1.00 14.750          H  
ATOM   1701 1HG  LYS A 111      -9.998  17.665 -18.918  1.00 14.750          H  
ATOM   1702 2HG  LYS A 111     -11.538  16.823 -19.133  1.00 14.750          H  
ATOM   1703 1HD  LYS A 111     -11.194  15.561 -17.049  1.00 14.750          H  
ATOM   1704 2HD  LYS A 111      -9.621  16.293 -16.827  1.00 14.750          H  
ATOM   1705 1HE  LYS A 111     -12.166  17.906 -17.018  1.00 14.750          H  
ATOM   1706 2HE  LYS A 111     -11.508  17.315 -15.479  1.00 14.750          H  
ATOM   1707 1HZ  LYS A 111     -10.806  19.569 -15.946  1.00 14.750          H  
ATOM   1708 2HZ  LYS A 111      -9.490  18.572 -15.930  1.00 14.750          H  
ATOM   1709 3HZ  LYS A 111     -10.104  19.117 -17.366  1.00 14.750          H  
ATOM   1710  N   PRO A 112      -7.372  15.057 -21.721  1.00  8.860          N  
ATOM   1711  CA  PRO A 112      -6.433  14.082 -22.268  1.00  9.130          C  
ATOM   1712  C   PRO A 112      -6.616  12.720 -21.615  1.00  9.100          C  
ATOM   1713  O   PRO A 112      -6.279  12.528 -20.438  1.00  8.970          O  
ATOM   1714  CB  PRO A 112      -5.084  14.716 -21.911  1.00 13.700          C  
ATOM   1715  CG  PRO A 112      -5.365  16.216 -21.895  1.00 13.700          C  
ATOM   1716  CD  PRO A 112      -6.776  16.354 -21.346  1.00 13.700          C  
ATOM   1717  HA  PRO A 112      -6.571  14.013 -23.360  1.00 10.960          H  
ATOM   1718 1HB  PRO A 112      -4.738  14.341 -20.937  1.00 16.430          H  
ATOM   1719 2HB  PRO A 112      -4.327  14.427 -22.654  1.00 16.430          H  
ATOM   1720 1HG  PRO A 112      -4.623  16.727 -21.256  1.00 16.430          H  
ATOM   1721 2HG  PRO A 112      -5.255  16.635 -22.907  1.00 16.430          H  
ATOM   1722 1HD  PRO A 112      -6.789  16.510 -20.269  1.00 16.430          H  
ATOM   1723 2HD  PRO A 112      -7.255  17.182 -21.885  1.00 16.430          H  
ATOM   1724  N   GLN A 113      -7.075  11.755 -22.393  1.00  9.450          N  
ATOM   1725  CA  GLN A 113      -7.387  10.475 -21.807  1.00  9.710          C  
ATOM   1726  C   GLN A 113      -6.142   9.665 -21.569  1.00  9.680          C  
ATOM   1727  O   GLN A 113      -5.200   9.706 -22.355  1.00  9.870          O  
ATOM   1728  CB  GLN A 113      -8.446   9.756 -22.650  1.00 13.490          C  
ATOM   1729  CG  GLN A 113      -9.821  10.508 -22.642  1.00 13.490          C  
ATOM   1730  CD  GLN A 113     -10.947   9.805 -23.380  1.00 13.490          C  
ATOM   1731  OE1 GLN A 113     -10.871   9.543 -24.593  1.00 13.490          O  
ATOM   1732  NE2 GLN A 113     -12.015   9.485 -22.640  1.00 13.490          N  
ATOM   1733  H   GLN A 113      -7.284  11.940 -23.366  1.00 11.340          H  
ATOM   1734  HA  GLN A 113      -7.820  10.653 -20.847  1.00 11.650          H  
ATOM   1735 1HB  GLN A 113      -8.102   9.659 -23.677  1.00 16.190          H  
ATOM   1736 2HB  GLN A 113      -8.615   8.758 -22.259  1.00 16.190          H  
ATOM   1737 1HG  GLN A 113     -10.153  10.650 -21.626  1.00 16.190          H  
ATOM   1738 2HG  GLN A 113      -9.682  11.482 -23.105  1.00 16.190          H  
ATOM   1739 1HE2 GLN A 113     -12.792   9.018 -23.058  1.00 16.190          H  
ATOM   1740 2HE2 GLN A 113     -12.043   9.711 -21.626  1.00 16.190          H  
ATOM   1741  N   GLY A 114      -6.128   8.948 -20.452  1.00  9.660          N  
ATOM   1742  CA  GLY A 114      -5.007   8.117 -20.067  1.00  9.830          C  
ATOM   1743  C   GLY A 114      -4.000   8.882 -19.201  1.00  9.680          C  
ATOM   1744  O   GLY A 114      -3.064   8.288 -18.663  1.00  9.710          O  
ATOM   1745  H   GLY A 114      -6.937   8.965 -19.839  1.00 11.590          H  
ATOM   1746 1HA  GLY A 114      -5.372   7.251 -19.531  1.00 11.800          H  
ATOM   1747 2HA  GLY A 114      -4.511   7.746 -20.962  1.00 11.800          H  
ATOM   1748  N   SER A 115      -4.177  10.200 -19.058  1.00  9.730          N  
ATOM   1749  CA  SER A 115      -3.250  11.002 -18.274  1.00  9.800          C  
ATOM   1750  C   SER A 115      -3.578  11.040 -16.793  1.00  9.060          C  
ATOM   1751  O   SER A 115      -4.588  11.616 -16.379  1.00  8.240          O  
ATOM   1752  CB  SER A 115      -3.209  12.415 -18.801  1.00 13.690          C  
ATOM   1753  OG  SER A 115      -2.434  13.236 -17.961  1.00 13.690          O  
ATOM   1754  H   SER A 115      -4.954  10.677 -19.528  1.00 11.680          H  
ATOM   1755  HA  SER A 115      -2.254  10.570 -18.388  1.00 11.760          H  
ATOM   1756 1HB  SER A 115      -2.796  12.417 -19.808  1.00 16.430          H  
ATOM   1757 2HB  SER A 115      -4.224  12.806 -18.865  1.00 16.430          H  
ATOM   1758  HG  SER A 115      -2.383  14.092 -18.413  1.00 16.430          H  
ATOM   1759  N   TYR A 116      -2.637  10.569 -15.974  1.00  9.520          N  
ATOM   1760  CA  TYR A 116      -2.786  10.520 -14.516  1.00  9.140          C  
ATOM   1761  C   TYR A 116      -3.254  11.836 -13.915  1.00  8.690          C  
ATOM   1762  O   TYR A 116      -3.978  11.842 -12.918  1.00  8.100          O  
ATOM   1763  CB  TYR A 116      -1.476  10.131 -13.850  1.00 12.950          C  
ATOM   1764  CG  TYR A 116      -1.140   8.690 -13.944  1.00 12.950          C  
ATOM   1765  CD1 TYR A 116      -0.267   8.256 -14.900  1.00 12.950          C  
ATOM   1766  CD2 TYR A 116      -1.677   7.805 -13.039  1.00 12.950          C  
ATOM   1767  CE1 TYR A 116       0.076   6.925 -14.963  1.00 12.950          C  
ATOM   1768  CE2 TYR A 116      -1.348   6.472 -13.089  1.00 12.950          C  
ATOM   1769  CZ  TYR A 116      -0.470   6.027 -14.055  1.00 12.950          C  
ATOM   1770  OH  TYR A 116      -0.126   4.690 -14.129  1.00 12.950          O  
ATOM   1771  H   TYR A 116      -1.836  10.123 -16.407  1.00 11.420          H  
ATOM   1772  HA  TYR A 116      -3.526   9.771 -14.269  1.00 10.970          H  
ATOM   1773 1HB  TYR A 116      -0.667  10.688 -14.277  1.00 15.540          H  
ATOM   1774 2HB  TYR A 116      -1.521  10.399 -12.791  1.00 15.540          H  
ATOM   1775  HD1 TYR A 116       0.157   8.962 -15.607  1.00 15.540          H  
ATOM   1776  HD2 TYR A 116      -2.357   8.167 -12.283  1.00 15.540          H  
ATOM   1777  HE1 TYR A 116       0.775   6.581 -15.728  1.00 15.540          H  
ATOM   1778  HE2 TYR A 116      -1.777   5.774 -12.365  1.00 15.540          H  
ATOM   1779  HH  TYR A 116      -0.509   4.225 -13.377  1.00 15.540          H  
ATOM   1780  N   ALA A 117      -2.781  12.968 -14.435  1.00  9.170          N  
ATOM   1781  CA  ALA A 117      -3.198  14.250 -13.880  1.00  9.040          C  
ATOM   1782  C   ALA A 117      -4.709  14.469 -14.019  1.00  8.090          C  
ATOM   1783  O   ALA A 117      -5.356  15.043 -13.126  1.00  7.730          O  
ATOM   1784  CB  ALA A 117      -2.470  15.382 -14.574  1.00 12.710          C  
ATOM   1785  H   ALA A 117      -2.162  12.951 -15.240  1.00 11.000          H  
ATOM   1786  HA  ALA A 117      -2.950  14.255 -12.818  1.00 10.850          H  
ATOM   1787 1HB  ALA A 117      -2.773  16.332 -14.133  1.00 15.250          H  
ATOM   1788 2HB  ALA A 117      -1.413  15.258 -14.453  1.00 15.250          H  
ATOM   1789 3HB  ALA A 117      -2.716  15.382 -15.639  1.00 15.250          H  
ATOM   1790  N   GLU A 118      -5.272  14.007 -15.140  1.00  7.890          N  
ATOM   1791  CA  GLU A 118      -6.667  14.232 -15.449  1.00  7.260          C  
ATOM   1792  C   GLU A 118      -7.492  13.209 -14.697  1.00  6.520          C  
ATOM   1793  O   GLU A 118      -8.590  13.504 -14.201  1.00  6.130          O  
ATOM   1794  CB  GLU A 118      -6.873  14.100 -16.950  1.00 10.420          C  
ATOM   1795  CG  GLU A 118      -6.040  15.081 -17.787  1.00 10.420          C  
ATOM   1796  CD  GLU A 118      -6.291  16.544 -17.519  1.00 10.420          C  
ATOM   1797  OE1 GLU A 118      -7.415  16.930 -17.431  1.00 10.420          O  
ATOM   1798  OE2 GLU A 118      -5.344  17.277 -17.418  1.00 10.420          O  
ATOM   1799  H   GLU A 118      -4.724  13.474 -15.816  1.00  9.470          H  
ATOM   1800  HA  GLU A 118      -6.952  15.235 -15.127  1.00  8.710          H  
ATOM   1801 1HB  GLU A 118      -6.622  13.089 -17.274  1.00 12.500          H  
ATOM   1802 2HB  GLU A 118      -7.913  14.269 -17.181  1.00 12.500          H  
ATOM   1803 1HG  GLU A 118      -4.986  14.878 -17.605  1.00 12.500          H  
ATOM   1804 2HG  GLU A 118      -6.234  14.854 -18.828  1.00 12.500          H  
ATOM   1805  N   ILE A 119      -6.911  12.013 -14.554  1.00  6.600          N  
ATOM   1806  CA  ILE A 119      -7.572  10.924 -13.859  1.00  6.270          C  
ATOM   1807  C   ILE A 119      -7.713  11.329 -12.421  1.00  6.190          C  
ATOM   1808  O   ILE A 119      -8.788  11.185 -11.838  1.00  5.970          O  
ATOM   1809  CB  ILE A 119      -6.778   9.611 -13.885  1.00  8.910          C  
ATOM   1810  CG1 ILE A 119      -6.694   9.096 -15.276  1.00  8.910          C  
ATOM   1811  CG2 ILE A 119      -7.520   8.621 -13.027  1.00  8.910          C  
ATOM   1812  CD1 ILE A 119      -5.730   7.986 -15.516  1.00  8.910          C  
ATOM   1813  H   ILE A 119      -6.002  11.870 -15.005  1.00  7.920          H  
ATOM   1814  HA  ILE A 119      -8.564  10.765 -14.285  1.00  7.520          H  
ATOM   1815  HB  ILE A 119      -5.772   9.756 -13.507  1.00 10.690          H  
ATOM   1816 1HG1 ILE A 119      -7.675   8.758 -15.563  1.00 10.690          H  
ATOM   1817 2HG1 ILE A 119      -6.401   9.912 -15.916  1.00 10.690          H  
ATOM   1818 1HG2 ILE A 119      -7.019   7.684 -13.041  1.00 10.690          H  
ATOM   1819 2HG2 ILE A 119      -7.589   8.959 -12.004  1.00 10.690          H  
ATOM   1820 3HG2 ILE A 119      -8.500   8.509 -13.414  1.00 10.690          H  
ATOM   1821 1HD1 ILE A 119      -5.785   7.744 -16.563  1.00 10.690          H  
ATOM   1822 2HD1 ILE A 119      -4.728   8.281 -15.280  1.00 10.690          H  
ATOM   1823 3HD1 ILE A 119      -5.989   7.122 -14.932  1.00 10.690          H  
ATOM   1824  N   THR A 120      -6.609  11.835 -11.855  1.00  6.710          N  
ATOM   1825  CA  THR A 120      -6.564  12.282 -10.483  1.00  7.070          C  
ATOM   1826  C   THR A 120      -7.565  13.381 -10.285  1.00  6.860          C  
ATOM   1827  O   THR A 120      -8.357  13.324  -9.360  1.00  6.990          O  
ATOM   1828  CB  THR A 120      -5.168  12.815 -10.081  1.00  9.750          C  
ATOM   1829  OG1 THR A 120      -4.208  11.758 -10.196  1.00  9.750          O  
ATOM   1830  CG2 THR A 120      -5.209  13.340  -8.604  1.00  9.750          C  
ATOM   1831  H   THR A 120      -5.754  11.894 -12.403  1.00  8.050          H  
ATOM   1832  HA  THR A 120      -6.821  11.448  -9.831  1.00  8.480          H  
ATOM   1833  HB  THR A 120      -4.878  13.629 -10.748  1.00 11.700          H  
ATOM   1834  HG1 THR A 120      -4.034  11.595 -11.151  1.00 11.700          H  
ATOM   1835 1HG2 THR A 120      -4.238  13.712  -8.310  1.00 11.700          H  
ATOM   1836 2HG2 THR A 120      -5.933  14.151  -8.506  1.00 11.700          H  
ATOM   1837 3HG2 THR A 120      -5.494  12.523  -7.942  1.00 11.700          H  
ATOM   1838  N   THR A 121      -7.618  14.357 -11.176  1.00  6.800          N  
ATOM   1839  CA  THR A 121      -8.570  15.426 -10.972  1.00  6.900          C  
ATOM   1840  C   THR A 121     -10.004  14.872 -10.836  1.00  6.410          C  
ATOM   1841  O   THR A 121     -10.719  15.218  -9.885  1.00  6.730          O  
ATOM   1842  CB  THR A 121      -8.483  16.438 -12.136  1.00  9.620          C  
ATOM   1843  OG1 THR A 121      -7.143  16.990 -12.187  1.00  9.620          O  
ATOM   1844  CG2 THR A 121      -9.473  17.577 -11.897  1.00  9.620          C  
ATOM   1845  H   THR A 121      -6.947  14.417 -11.943  1.00  8.160          H  
ATOM   1846  HA  THR A 121      -8.314  15.943 -10.042  1.00  8.280          H  
ATOM   1847  HB  THR A 121      -8.705  15.941 -13.080  1.00 11.540          H  
ATOM   1848  HG1 THR A 121      -6.513  16.337 -12.576  1.00 11.540          H  
ATOM   1849 1HG2 THR A 121      -9.397  18.296 -12.707  1.00 11.540          H  
ATOM   1850 2HG2 THR A 121     -10.491  17.193 -11.851  1.00 11.540          H  
ATOM   1851 3HG2 THR A 121      -9.225  18.059 -10.955  1.00 11.540          H  
ATOM   1852  N   LEU A 122     -10.429  13.973 -11.743  1.00  5.930          N  
ATOM   1853  CA  LEU A 122     -11.787  13.425 -11.638  1.00  5.880          C  
ATOM   1854  C   LEU A 122     -11.989  12.537 -10.409  1.00  6.120          C  
ATOM   1855  O   LEU A 122     -12.939  12.724  -9.635  1.00  6.570          O  
ATOM   1856  CB  LEU A 122     -12.153  12.574 -12.881  1.00  8.250          C  
ATOM   1857  CG  LEU A 122     -13.599  11.845 -12.866  1.00  8.250          C  
ATOM   1858  CD1 LEU A 122     -14.717  12.871 -12.800  1.00  8.250          C  
ATOM   1859  CD2 LEU A 122     -13.744  10.949 -14.115  1.00  8.250          C  
ATOM   1860  H   LEU A 122      -9.805  13.705 -12.515  1.00  7.120          H  
ATOM   1861  HA  LEU A 122     -12.472  14.268 -11.568  1.00  7.060          H  
ATOM   1862 1HB  LEU A 122     -12.108  13.213 -13.760  1.00  9.900          H  
ATOM   1863 2HB  LEU A 122     -11.388  11.794 -12.995  1.00  9.900          H  
ATOM   1864  HG  LEU A 122     -13.685  11.227 -11.979  1.00  9.900          H  
ATOM   1865 1HD1 LEU A 122     -15.677  12.355 -12.776  1.00  9.900          H  
ATOM   1866 2HD1 LEU A 122     -14.619  13.475 -11.899  1.00  9.900          H  
ATOM   1867 3HD1 LEU A 122     -14.672  13.508 -13.667  1.00  9.900          H  
ATOM   1868 1HD2 LEU A 122     -14.707  10.444 -14.095  1.00  9.900          H  
ATOM   1869 2HD2 LEU A 122     -13.668  11.542 -15.018  1.00  9.900          H  
ATOM   1870 3HD2 LEU A 122     -12.952  10.205 -14.107  1.00  9.900          H  
ATOM   1871  N   LEU A 123     -11.096  11.569 -10.217  1.00  6.170          N  
ATOM   1872  CA  LEU A 123     -11.285  10.622  -9.139  1.00  6.730          C  
ATOM   1873  C   LEU A 123     -10.987  11.206  -7.773  1.00  7.260          C  
ATOM   1874  O   LEU A 123     -11.728  10.931  -6.836  1.00  7.830          O  
ATOM   1875  CB  LEU A 123     -10.469   9.347  -9.397  1.00  9.200          C  
ATOM   1876  CG  LEU A 123     -11.247   8.203 -10.172  1.00  9.200          C  
ATOM   1877  CD1 LEU A 123     -11.619   8.649 -11.584  1.00  9.200          C  
ATOM   1878  CD2 LEU A 123     -10.419   6.982 -10.223  1.00  9.200          C  
ATOM   1879  H   LEU A 123     -10.306  11.469 -10.857  1.00  7.400          H  
ATOM   1880  HA  LEU A 123     -12.331  10.331  -9.141  1.00  8.080          H  
ATOM   1881 1HB  LEU A 123      -9.603   9.618  -9.999  1.00 11.040          H  
ATOM   1882 2HB  LEU A 123     -10.106   8.954  -8.451  1.00 11.040          H  
ATOM   1883  HG  LEU A 123     -12.167   7.983  -9.645  1.00 11.040          H  
ATOM   1884 1HD1 LEU A 123     -12.164   7.849 -12.085  1.00 11.040          H  
ATOM   1885 2HD1 LEU A 123     -12.244   9.514 -11.536  1.00 11.040          H  
ATOM   1886 3HD1 LEU A 123     -10.717   8.886 -12.152  1.00 11.040          H  
ATOM   1887 1HD2 LEU A 123     -10.973   6.201 -10.722  1.00 11.040          H  
ATOM   1888 2HD2 LEU A 123      -9.534   7.203 -10.776  1.00 11.040          H  
ATOM   1889 3HD2 LEU A 123     -10.164   6.655  -9.221  1.00 11.040          H  
ATOM   1890  N   TYR A 124      -9.954  12.023  -7.634  1.00  7.340          N  
ATOM   1891  CA  TYR A 124      -9.635  12.605  -6.346  1.00  8.130          C  
ATOM   1892  C   TYR A 124     -10.804  13.403  -5.828  1.00  8.320          C  
ATOM   1893  O   TYR A 124     -11.213  13.247  -4.670  1.00  9.070          O  
ATOM   1894  CB  TYR A 124      -8.407  13.494  -6.390  1.00 11.070          C  
ATOM   1895  CG  TYR A 124      -8.172  14.125  -5.090  1.00 11.070          C  
ATOM   1896  CD1 TYR A 124      -7.591  13.396  -4.077  1.00 11.070          C  
ATOM   1897  CD2 TYR A 124      -8.550  15.446  -4.892  1.00 11.070          C  
ATOM   1898  CE1 TYR A 124      -7.377  13.990  -2.868  1.00 11.070          C  
ATOM   1899  CE2 TYR A 124      -8.342  16.037  -3.682  1.00 11.070          C  
ATOM   1900  CZ  TYR A 124      -7.751  15.325  -2.677  1.00 11.070          C  
ATOM   1901  OH  TYR A 124      -7.489  15.919  -1.478  1.00 11.070          O  
ATOM   1902  H   TYR A 124      -9.359  12.256  -8.417  1.00  8.810          H  
ATOM   1903  HA  TYR A 124      -9.445  11.803  -5.652  1.00  9.760          H  
ATOM   1904 1HB  TYR A 124      -7.530  12.905  -6.657  1.00 13.280          H  
ATOM   1905 2HB  TYR A 124      -8.531  14.284  -7.130  1.00 13.280          H  
ATOM   1906  HD1 TYR A 124      -7.292  12.357  -4.243  1.00 13.280          H  
ATOM   1907  HD2 TYR A 124      -9.004  16.016  -5.705  1.00 13.280          H  
ATOM   1908  HE1 TYR A 124      -6.903  13.433  -2.064  1.00 13.280          H  
ATOM   1909  HE2 TYR A 124      -8.622  17.079  -3.527  1.00 13.280          H  
ATOM   1910  HH  TYR A 124      -6.591  15.618  -1.202  1.00 13.280          H  
ATOM   1911  N   ARG A 125     -11.355  14.280  -6.673  1.00  7.820          N  
ATOM   1912  CA  ARG A 125     -12.478  15.079  -6.244  1.00  8.230          C  
ATOM   1913  C   ARG A 125     -13.622  14.126  -5.901  1.00  8.460          C  
ATOM   1914  O   ARG A 125     -14.349  14.354  -4.932  1.00  9.110          O  
ATOM   1915  CB  ARG A 125     -12.813  16.085  -7.322  1.00 11.360          C  
ATOM   1916  CG  ARG A 125     -11.704  17.156  -7.447  1.00 11.360          C  
ATOM   1917  CD  ARG A 125     -11.925  18.137  -8.519  1.00 11.360          C  
ATOM   1918  NE  ARG A 125     -10.771  19.043  -8.641  1.00 11.360          N  
ATOM   1919  CZ  ARG A 125     -10.690  20.112  -9.445  1.00 11.360          C  
ATOM   1920  NH1 ARG A 125     -11.698  20.478 -10.221  1.00 11.360          N  
ATOM   1921  NH2 ARG A 125      -9.562  20.787  -9.433  1.00 11.360          N  
ATOM   1922  H   ARG A 125     -10.991  14.410  -7.627  1.00  9.380          H  
ATOM   1923  HA  ARG A 125     -12.199  15.623  -5.343  1.00  9.880          H  
ATOM   1924 1HB  ARG A 125     -12.903  15.574  -8.285  1.00 13.630          H  
ATOM   1925 2HB  ARG A 125     -13.759  16.576  -7.107  1.00 13.630          H  
ATOM   1926 1HG  ARG A 125     -11.623  17.699  -6.508  1.00 13.630          H  
ATOM   1927 2HG  ARG A 125     -10.747  16.663  -7.652  1.00 13.630          H  
ATOM   1928 1HD  ARG A 125     -12.050  17.610  -9.466  1.00 13.630          H  
ATOM   1929 2HD  ARG A 125     -12.812  18.727  -8.298  1.00 13.630          H  
ATOM   1930  HE  ARG A 125      -9.908  18.838  -8.088  1.00 13.630          H  
ATOM   1931 1HH1 ARG A 125     -12.556  19.946 -10.221  1.00 13.630          H  
ATOM   1932 2HH1 ARG A 125     -11.610  21.287 -10.818  1.00 13.630          H  
ATOM   1933 1HH2 ARG A 125      -8.800  20.445  -8.811  1.00 13.630          H  
ATOM   1934 2HH2 ARG A 125      -9.435  21.603 -10.009  1.00 13.630          H  
ATOM   1935  N   GLY A 126     -13.740  13.045  -6.682  1.00  8.140          N  
ATOM   1936  CA  GLY A 126     -14.692  11.970  -6.480  1.00  8.630          C  
ATOM   1937  C   GLY A 126     -14.513  11.241  -5.141  1.00  8.710          C  
ATOM   1938  O   GLY A 126     -15.484  10.758  -4.568  1.00  9.330          O  
ATOM   1939  H   GLY A 126     -13.147  12.964  -7.512  1.00  9.770          H  
ATOM   1940 1HA  GLY A 126     -15.706  12.357  -6.562  1.00 10.360          H  
ATOM   1941 2HA  GLY A 126     -14.546  11.263  -7.282  1.00 10.360          H  
ATOM   1942  N   ILE A 127     -13.286  11.149  -4.624  1.00  8.310          N  
ATOM   1943  CA  ILE A 127     -13.086  10.507  -3.329  1.00  8.680          C  
ATOM   1944  C   ILE A 127     -13.806  11.358  -2.305  1.00  8.830          C  
ATOM   1945  O   ILE A 127     -14.548  10.855  -1.458  1.00  9.550          O  
ATOM   1946  CB  ILE A 127     -11.594  10.415  -2.911  1.00 12.000          C  
ATOM   1947  CG1 ILE A 127     -10.855   9.490  -3.842  1.00 12.000          C  
ATOM   1948  CG2 ILE A 127     -11.487   9.915  -1.448  1.00 12.000          C  
ATOM   1949  CD1 ILE A 127      -9.348   9.531  -3.742  1.00 12.000          C  
ATOM   1950  H   ILE A 127     -12.491  11.496  -5.168  1.00  9.970          H  
ATOM   1951  HA  ILE A 127     -13.531   9.511  -3.344  1.00 10.420          H  
ATOM   1952  HB  ILE A 127     -11.132  11.397  -2.991  1.00 14.400          H  
ATOM   1953 1HG1 ILE A 127     -11.185   8.484  -3.659  1.00 14.400          H  
ATOM   1954 2HG1 ILE A 127     -11.114   9.757  -4.842  1.00 14.400          H  
ATOM   1955 1HG2 ILE A 127     -10.451   9.857  -1.145  1.00 14.400          H  
ATOM   1956 2HG2 ILE A 127     -12.000  10.597  -0.774  1.00 14.400          H  
ATOM   1957 3HG2 ILE A 127     -11.939   8.933  -1.370  1.00 14.400          H  
ATOM   1958 1HD1 ILE A 127      -8.922   8.843  -4.472  1.00 14.400          H  
ATOM   1959 2HD1 ILE A 127      -8.987  10.525  -3.941  1.00 14.400          H  
ATOM   1960 3HD1 ILE A 127      -9.019   9.245  -2.764  1.00 14.400          H  
ATOM   1961  N   ALA A 128     -13.545  12.668  -2.370  1.00  8.370          N  
ATOM   1962  CA  ALA A 128     -14.172  13.633  -1.475  1.00  8.750          C  
ATOM   1963  C   ALA A 128     -15.700  13.639  -1.625  1.00  9.320          C  
ATOM   1964  O   ALA A 128     -16.430  13.789  -0.644  1.00  9.820          O  
ATOM   1965  CB  ALA A 128     -13.617  15.022  -1.724  1.00 12.100          C  
ATOM   1966  H   ALA A 128     -12.879  12.981  -3.092  1.00 10.040          H  
ATOM   1967  HA  ALA A 128     -13.938  13.337  -0.451  1.00 10.500          H  
ATOM   1968 1HB  ALA A 128     -14.072  15.723  -1.027  1.00 14.520          H  
ATOM   1969 2HB  ALA A 128     -12.537  15.013  -1.587  1.00 14.520          H  
ATOM   1970 3HB  ALA A 128     -13.847  15.327  -2.738  1.00 14.520          H  
ATOM   1971  N   ASN A 129     -16.170  13.458  -2.865  1.00  9.450          N  
ATOM   1972  CA  ASN A 129     -17.587  13.465  -3.190  1.00 10.170          C  
ATOM   1973  C   ASN A 129     -18.021  12.221  -3.978  1.00 10.430          C  
ATOM   1974  O   ASN A 129     -18.268  12.284  -5.196  1.00 10.900          O  
ATOM   1975  CB  ASN A 129     -17.910  14.719  -3.977  1.00 13.950          C  
ATOM   1976  CG  ASN A 129     -17.653  15.983  -3.190  1.00 13.950          C  
ATOM   1977  OD1 ASN A 129     -18.447  16.373  -2.324  1.00 13.950          O  
ATOM   1978  ND2 ASN A 129     -16.552  16.630  -3.480  1.00 13.950          N  
ATOM   1979  H   ASN A 129     -15.487  13.390  -3.622  1.00 11.340          H  
ATOM   1980  HA  ASN A 129     -18.157  13.471  -2.260  1.00 12.200          H  
ATOM   1981 1HB  ASN A 129     -17.299  14.739  -4.881  1.00 16.740          H  
ATOM   1982 2HB  ASN A 129     -18.955  14.699  -4.283  1.00 16.740          H  
ATOM   1983 1HD2 ASN A 129     -16.325  17.472  -2.993  1.00 16.740          H  
ATOM   1984 2HD2 ASN A 129     -15.934  16.269  -4.184  1.00 16.740          H  
ATOM   1985  N   GLN A 130     -18.212  11.107  -3.253  1.00 10.320          N  
ATOM   1986  CA  GLN A 130     -18.587   9.830  -3.861  1.00 10.790          C  
ATOM   1987  C   GLN A 130     -19.902   9.970  -4.614  1.00 10.880          C  
ATOM   1988  O   GLN A 130     -20.138   9.289  -5.622  1.00 11.320          O  
ATOM   1989  CB  GLN A 130     -18.702   8.723  -2.819  1.00 14.920          C  
ATOM   1990  CG  GLN A 130     -18.951   7.344  -3.421  1.00 14.920          C  
ATOM   1991  CD  GLN A 130     -18.975   6.262  -2.387  1.00 14.920          C  
ATOM   1992  OE1 GLN A 130     -19.540   6.437  -1.300  1.00 14.920          O  
ATOM   1993  NE2 GLN A 130     -18.361   5.138  -2.704  1.00 14.920          N  
ATOM   1994  H   GLN A 130     -18.023  11.145  -2.258  1.00 12.380          H  
ATOM   1995  HA  GLN A 130     -17.814   9.554  -4.572  1.00 12.950          H  
ATOM   1996 1HB  GLN A 130     -17.782   8.678  -2.237  1.00 17.900          H  
ATOM   1997 2HB  GLN A 130     -19.521   8.953  -2.134  1.00 17.900          H  
ATOM   1998 1HG  GLN A 130     -19.909   7.334  -3.938  1.00 17.900          H  
ATOM   1999 2HG  GLN A 130     -18.144   7.115  -4.127  1.00 17.900          H  
ATOM   2000 1HE2 GLN A 130     -18.328   4.372  -2.064  1.00 17.900          H  
ATOM   2001 2HE2 GLN A 130     -17.887   5.034  -3.615  1.00 17.900          H  
ATOM   2002  N   GLU A 131     -20.793  10.810  -4.090  1.00 10.670          N  
ATOM   2003  CA  GLU A 131     -22.066  11.048  -4.722  1.00 10.970          C  
ATOM   2004  C   GLU A 131     -21.888  11.620  -6.126  1.00 11.060          C  
ATOM   2005  O   GLU A 131     -22.699  11.334  -6.997  1.00 11.540          O  
ATOM   2006  CB  GLU A 131     -22.917  11.977  -3.860  1.00 15.240          C  
ATOM   2007  CG  GLU A 131     -23.354  11.356  -2.523  1.00 15.240          C  
ATOM   2008  CD  GLU A 131     -22.290  11.427  -1.454  1.00 15.240          C  
ATOM   2009  OE1 GLU A 131     -21.230  11.958  -1.732  1.00 15.240          O  
ATOM   2010  OE2 GLU A 131     -22.525  10.952  -0.372  1.00 15.240          O  
ATOM   2011  H   GLU A 131     -20.587  11.304  -3.214  1.00 12.800          H  
ATOM   2012  HA  GLU A 131     -22.585  10.093  -4.807  1.00 13.160          H  
ATOM   2013 1HB  GLU A 131     -22.361  12.891  -3.650  1.00 18.290          H  
ATOM   2014 2HB  GLU A 131     -23.815  12.261  -4.411  1.00 18.290          H  
ATOM   2015 1HG  GLU A 131     -24.245  11.872  -2.168  1.00 18.290          H  
ATOM   2016 2HG  GLU A 131     -23.617  10.312  -2.693  1.00 18.290          H  
ATOM   2017  N   GLY A 132     -20.843  12.434  -6.354  1.00 10.820          N  
ATOM   2018  CA  GLY A 132     -20.609  13.018  -7.669  1.00 11.150          C  
ATOM   2019  C   GLY A 132     -20.302  11.913  -8.670  1.00 10.650          C  
ATOM   2020  O   GLY A 132     -20.783  11.932  -9.807  1.00 11.110          O  
ATOM   2021  H   GLY A 132     -20.170  12.637  -5.619  1.00 12.980          H  
ATOM   2022 1HA  GLY A 132     -21.488  13.584  -7.985  1.00 13.380          H  
ATOM   2023 2HA  GLY A 132     -19.771  13.711  -7.611  1.00 13.380          H  
ATOM   2024  N   LEU A 133     -19.485  10.952  -8.231  1.00  9.880          N  
ATOM   2025  CA  LEU A 133     -19.109   9.829  -9.092  1.00  9.600          C  
ATOM   2026  C   LEU A 133     -20.364   9.020  -9.440  1.00  9.860          C  
ATOM   2027  O   LEU A 133     -20.537   8.546 -10.574  1.00 10.080          O  
ATOM   2028  CB  LEU A 133     -18.120   8.919  -8.354  1.00 13.550          C  
ATOM   2029  CG  LEU A 133     -16.716   9.491  -8.038  1.00 13.550          C  
ATOM   2030  CD1 LEU A 133     -16.029   8.538  -7.094  1.00 13.550          C  
ATOM   2031  CD2 LEU A 133     -15.851   9.653  -9.316  1.00 13.550          C  
ATOM   2032  H   LEU A 133     -19.105  11.068  -7.282  1.00 11.860          H  
ATOM   2033  HA  LEU A 133     -18.677  10.210 -10.012  1.00 11.520          H  
ATOM   2034 1HB  LEU A 133     -18.570   8.607  -7.417  1.00 16.260          H  
ATOM   2035 2HB  LEU A 133     -17.979   8.051  -8.958  1.00 16.260          H  
ATOM   2036  HG  LEU A 133     -16.836  10.452  -7.548  1.00 16.260          H  
ATOM   2037 1HD1 LEU A 133     -15.052   8.919  -6.834  1.00 16.260          H  
ATOM   2038 2HD1 LEU A 133     -16.621   8.424  -6.189  1.00 16.260          H  
ATOM   2039 3HD1 LEU A 133     -15.935   7.602  -7.569  1.00 16.260          H  
ATOM   2040 1HD2 LEU A 133     -14.873  10.045  -9.075  1.00 16.260          H  
ATOM   2041 2HD2 LEU A 133     -15.721   8.689  -9.781  1.00 16.260          H  
ATOM   2042 3HD2 LEU A 133     -16.336  10.337 -10.012  1.00 16.260          H  
ATOM   2043  N   ALA A 134     -21.248   8.859  -8.444  1.00 10.070          N  
ATOM   2044  CA  ALA A 134     -22.514   8.170  -8.656  1.00 10.580          C  
ATOM   2045  C   ALA A 134     -23.431   8.940  -9.626  1.00 10.880          C  
ATOM   2046  O   ALA A 134     -24.021   8.353 -10.531  1.00 11.310          O  
ATOM   2047  CB  ALA A 134     -23.223   7.966  -7.329  1.00 14.610          C  
ATOM   2048  H   ALA A 134     -21.004   9.211  -7.509  1.00 12.080          H  
ATOM   2049  HA  ALA A 134     -22.294   7.197  -9.094  1.00 12.700          H  
ATOM   2050 1HB  ALA A 134     -24.149   7.420  -7.491  1.00 17.530          H  
ATOM   2051 2HB  ALA A 134     -22.575   7.401  -6.658  1.00 17.530          H  
ATOM   2052 3HB  ALA A 134     -23.446   8.929  -6.888  1.00 17.530          H  
ATOM   2053  N   GLU A 135     -23.500  10.272  -9.494  1.00 10.870          N  
ATOM   2054  CA  GLU A 135     -24.344  11.118 -10.351  1.00 11.390          C  
ATOM   2055  C   GLU A 135     -23.982  11.041 -11.824  1.00 11.510          C  
ATOM   2056  O   GLU A 135     -24.857  11.093 -12.690  1.00 12.260          O  
ATOM   2057  CB  GLU A 135     -24.300  12.583  -9.910  1.00 15.740          C  
ATOM   2058  CG  GLU A 135     -25.044  12.900  -8.618  1.00 15.740          C  
ATOM   2059  CD  GLU A 135     -24.821  14.315  -8.169  1.00 15.740          C  
ATOM   2060  OE1 GLU A 135     -23.989  14.971  -8.752  1.00 15.740          O  
ATOM   2061  OE2 GLU A 135     -25.482  14.744  -7.252  1.00 15.740          O  
ATOM   2062  H   GLU A 135     -23.007  10.712  -8.712  1.00 13.040          H  
ATOM   2063  HA  GLU A 135     -25.372  10.771 -10.245  1.00 13.670          H  
ATOM   2064 1HB  GLU A 135     -23.261  12.876  -9.771  1.00 18.890          H  
ATOM   2065 2HB  GLU A 135     -24.711  13.210 -10.698  1.00 18.890          H  
ATOM   2066 1HG  GLU A 135     -26.108  12.758  -8.798  1.00 18.890          H  
ATOM   2067 2HG  GLU A 135     -24.754  12.213  -7.841  1.00 18.890          H  
ATOM   2068  N   THR A 136     -22.694  10.879 -12.118  1.00 10.950          N  
ATOM   2069  CA  THR A 136     -22.234  10.798 -13.498  1.00 11.240          C  
ATOM   2070  C   THR A 136     -22.276   9.355 -14.013  1.00 11.290          C  
ATOM   2071  O   THR A 136     -21.836   9.078 -15.134  1.00 11.670          O  
ATOM   2072  CB  THR A 136     -20.821  11.391 -13.679  1.00 15.620          C  
ATOM   2073  OG1 THR A 136     -19.875  10.671 -12.893  1.00 15.620          O  
ATOM   2074  CG2 THR A 136     -20.829  12.845 -13.229  1.00 15.620          C  
ATOM   2075  H   THR A 136     -22.006  10.894 -11.354  1.00 13.140          H  
ATOM   2076  HA  THR A 136     -22.913  11.384 -14.116  1.00 13.490          H  
ATOM   2077  HB  THR A 136     -20.533  11.331 -14.728  1.00 18.740          H  
ATOM   2078  HG1 THR A 136     -18.990  10.917 -13.168  1.00 18.740          H  
ATOM   2079 1HG2 THR A 136     -19.835  13.271 -13.358  1.00 18.740          H  
ATOM   2080 2HG2 THR A 136     -21.545  13.405 -13.827  1.00 18.740          H  
ATOM   2081 3HG2 THR A 136     -21.112  12.903 -12.180  1.00 18.740          H  
ATOM   2082  N   ASN A 137     -22.841   8.452 -13.197  1.00 11.110          N  
ATOM   2083  CA  ASN A 137     -23.019   7.036 -13.457  1.00 11.370          C  
ATOM   2084  C   ASN A 137     -21.751   6.258 -13.744  1.00 11.180          C  
ATOM   2085  O   ASN A 137     -21.744   5.393 -14.625  1.00 11.800          O  
ATOM   2086  CB  ASN A 137     -23.999   6.840 -14.602  1.00 15.810          C  
ATOM   2087  CG  ASN A 137     -25.371   7.362 -14.294  1.00 15.810          C  
ATOM   2088  OD1 ASN A 137     -25.926   7.136 -13.209  1.00 15.810          O  
ATOM   2089  ND2 ASN A 137     -25.944   8.059 -15.244  1.00 15.810          N  
ATOM   2090  H   ASN A 137     -23.189   8.760 -12.288  1.00 13.330          H  
ATOM   2091  HA  ASN A 137     -23.456   6.599 -12.557  1.00 13.640          H  
ATOM   2092 1HB  ASN A 137     -23.628   7.330 -15.498  1.00 18.980          H  
ATOM   2093 2HB  ASN A 137     -24.082   5.778 -14.827  1.00 18.980          H  
ATOM   2094 1HD2 ASN A 137     -26.860   8.436 -15.105  1.00 18.980          H  
ATOM   2095 2HD2 ASN A 137     -25.462   8.218 -16.106  1.00 18.980          H  
ATOM   2096  N   LEU A 138     -20.676   6.532 -13.015  1.00 10.520          N  
ATOM   2097  CA  LEU A 138     -19.484   5.743 -13.242  1.00 10.540          C  
ATOM   2098  C   LEU A 138     -19.671   4.333 -12.653  1.00 10.320          C  
ATOM   2099  O   LEU A 138     -20.241   4.200 -11.567  1.00  9.950          O  
ATOM   2100  CB  LEU A 138     -18.283   6.429 -12.604  1.00 14.750          C  
ATOM   2101  CG  LEU A 138     -17.822   7.752 -13.221  1.00 14.750          C  
ATOM   2102  CD1 LEU A 138     -16.808   8.335 -12.315  1.00 14.750          C  
ATOM   2103  CD2 LEU A 138     -17.201   7.529 -14.605  1.00 14.750          C  
ATOM   2104  H   LEU A 138     -20.696   7.263 -12.290  1.00 12.620          H  
ATOM   2105  HA  LEU A 138     -19.323   5.718 -14.302  1.00 12.650          H  
ATOM   2106 1HB  LEU A 138     -18.574   6.669 -11.597  1.00 17.700          H  
ATOM   2107 2HB  LEU A 138     -17.445   5.737 -12.570  1.00 17.700          H  
ATOM   2108  HG  LEU A 138     -18.668   8.434 -13.304  1.00 17.700          H  
ATOM   2109 1HD1 LEU A 138     -16.461   9.290 -12.703  1.00 17.700          H  
ATOM   2110 2HD1 LEU A 138     -17.294   8.479 -11.367  1.00 17.700          H  
ATOM   2111 3HD1 LEU A 138     -15.961   7.653 -12.210  1.00 17.700          H  
ATOM   2112 1HD2 LEU A 138     -16.864   8.483 -15.005  1.00 17.700          H  
ATOM   2113 2HD2 LEU A 138     -16.348   6.854 -14.526  1.00 17.700          H  
ATOM   2114 3HD2 LEU A 138     -17.922   7.100 -15.293  1.00 17.700          H  
ATOM   2115  N   PRO A 139     -19.249   3.265 -13.359  1.00 10.800          N  
ATOM   2116  CA  PRO A 139     -19.210   1.874 -12.924  1.00 10.930          C  
ATOM   2117  C   PRO A 139     -18.310   1.691 -11.721  1.00 10.620          C  
ATOM   2118  O   PRO A 139     -17.354   2.446 -11.554  1.00 10.440          O  
ATOM   2119  CB  PRO A 139     -18.613   1.146 -14.140  1.00 16.390          C  
ATOM   2120  CG  PRO A 139     -18.927   2.022 -15.317  1.00 16.390          C  
ATOM   2121  CD  PRO A 139     -18.900   3.433 -14.791  1.00 16.390          C  
ATOM   2122  HA  PRO A 139     -20.235   1.530 -12.709  1.00 13.120          H  
ATOM   2123 1HB  PRO A 139     -17.527   1.017 -14.008  1.00 19.670          H  
ATOM   2124 2HB  PRO A 139     -19.047   0.139 -14.229  1.00 19.670          H  
ATOM   2125 1HG  PRO A 139     -18.172   1.874 -16.112  1.00 19.670          H  
ATOM   2126 2HG  PRO A 139     -19.901   1.754 -15.752  1.00 19.670          H  
ATOM   2127 1HD  PRO A 139     -17.927   3.897 -14.914  1.00 19.670          H  
ATOM   2128 2HD  PRO A 139     -19.696   3.958 -15.343  1.00 19.670          H  
ATOM   2129  N   ARG A 140     -18.558   0.655 -10.917  1.00 10.830          N  
ATOM   2130  CA  ARG A 140     -17.700   0.328  -9.761  1.00 10.820          C  
ATOM   2131  C   ARG A 140     -16.193   0.233 -10.094  1.00 11.130          C  
ATOM   2132  O   ARG A 140     -15.344   0.301  -9.209  1.00 11.120          O  
ATOM   2133  CB  ARG A 140     -18.126  -0.990  -9.133  1.00 15.150          C  
ATOM   2134  CG  ARG A 140     -17.912  -2.226 -10.011  1.00 15.150          C  
ATOM   2135  CD  ARG A 140     -18.428  -3.458  -9.372  1.00 15.150          C  
ATOM   2136  NE  ARG A 140     -18.209  -4.627 -10.218  1.00 15.150          N  
ATOM   2137  CZ  ARG A 140     -19.043  -5.079 -11.185  1.00 15.150          C  
ATOM   2138  NH1 ARG A 140     -20.194  -4.477 -11.428  1.00 15.150          N  
ATOM   2139  NH2 ARG A 140     -18.698  -6.143 -11.892  1.00 15.150          N  
ATOM   2140  H   ARG A 140     -19.374   0.084 -11.096  1.00 13.000          H  
ATOM   2141  HA  ARG A 140     -17.845   1.107  -9.017  1.00 12.980          H  
ATOM   2142 1HB  ARG A 140     -17.561  -1.145  -8.216  1.00 18.180          H  
ATOM   2143 2HB  ARG A 140     -19.180  -0.945  -8.867  1.00 18.180          H  
ATOM   2144 1HG  ARG A 140     -18.402  -2.095 -10.974  1.00 18.180          H  
ATOM   2145 2HG  ARG A 140     -16.842  -2.382 -10.175  1.00 18.180          H  
ATOM   2146 1HD  ARG A 140     -17.892  -3.616  -8.437  1.00 18.180          H  
ATOM   2147 2HD  ARG A 140     -19.491  -3.364  -9.164  1.00 18.180          H  
ATOM   2148  HE  ARG A 140     -17.333  -5.123 -10.097  1.00 18.180          H  
ATOM   2149 1HH1 ARG A 140     -20.468  -3.669 -10.893  1.00 18.180          H  
ATOM   2150 2HH1 ARG A 140     -20.807  -4.829 -12.151  1.00 18.180          H  
ATOM   2151 1HH2 ARG A 140     -17.812  -6.600 -11.712  1.00 18.180          H  
ATOM   2152 2HH2 ARG A 140     -19.306  -6.493 -12.617  1.00 18.180          H  
ATOM   2153  N   ASP A 141     -15.881   0.030 -11.371  1.00 11.600          N  
ATOM   2154  CA  ASP A 141     -14.529  -0.108 -11.888  1.00 12.150          C  
ATOM   2155  C   ASP A 141     -13.879   1.239 -12.165  1.00 11.930          C  
ATOM   2156  O   ASP A 141     -12.673   1.328 -12.367  1.00 12.300          O  
ATOM   2157  CB  ASP A 141     -14.576  -0.883 -13.192  1.00 16.790          C  
ATOM   2158  CG  ASP A 141     -15.048  -2.319 -13.024  1.00 16.790          C  
ATOM   2159  OD1 ASP A 141     -14.928  -2.874 -11.954  1.00 16.790          O  
ATOM   2160  OD2 ASP A 141     -15.514  -2.866 -14.002  1.00 16.790          O  
ATOM   2161  H   ASP A 141     -16.648  -0.041 -12.017  1.00 13.920          H  
ATOM   2162  HA  ASP A 141     -13.925  -0.647 -11.154  1.00 14.580          H  
ATOM   2163 1HB  ASP A 141     -15.251  -0.378 -13.883  1.00 20.150          H  
ATOM   2164 2HB  ASP A 141     -13.589  -0.871 -13.652  1.00 20.150          H  
ATOM   2165  N   GLU A 142     -14.696   2.279 -12.276  1.00 11.540          N  
ATOM   2166  CA  GLU A 142     -14.216   3.606 -12.617  1.00 11.570          C  
ATOM   2167  C   GLU A 142     -14.265   4.580 -11.440  1.00 11.150          C  
ATOM   2168  O   GLU A 142     -13.518   5.555 -11.394  1.00 11.460          O  
ATOM   2169  CB  GLU A 142     -14.979   4.150 -13.824  1.00 16.190          C  
ATOM   2170  CG  GLU A 142     -14.752   3.329 -15.115  1.00 16.190          C  
ATOM   2171  CD  GLU A 142     -15.489   3.844 -16.317  1.00 16.190          C  
ATOM   2172  OE1 GLU A 142     -16.100   4.872 -16.217  1.00 16.190          O  
ATOM   2173  OE2 GLU A 142     -15.453   3.195 -17.335  1.00 16.190          O  
ATOM   2174  H   GLU A 142     -15.681   2.155 -12.085  1.00 13.850          H  
ATOM   2175  HA  GLU A 142     -13.188   3.496 -12.909  1.00 13.880          H  
ATOM   2176 1HB  GLU A 142     -16.038   4.146 -13.600  1.00 19.420          H  
ATOM   2177 2HB  GLU A 142     -14.679   5.178 -14.014  1.00 19.420          H  
ATOM   2178 1HG  GLU A 142     -13.691   3.347 -15.341  1.00 19.420          H  
ATOM   2179 2HG  GLU A 142     -15.040   2.294 -14.934  1.00 19.420          H  
ATOM   2180  N   VAL A 143     -15.160   4.332 -10.500  1.00 10.640          N  
ATOM   2181  CA  VAL A 143     -15.289   5.208  -9.344  1.00 10.440          C  
ATOM   2182  C   VAL A 143     -14.041   5.116  -8.474  1.00 10.760          C  
ATOM   2183  O   VAL A 143     -13.477   4.039  -8.296  1.00 10.960          O  
ATOM   2184  CB  VAL A 143     -16.527   4.837  -8.489  1.00 14.700          C  
ATOM   2185  CG1 VAL A 143     -17.782   4.994  -9.314  1.00 14.700          C  
ATOM   2186  CG2 VAL A 143     -16.389   3.427  -7.973  1.00 14.700          C  
ATOM   2187  H   VAL A 143     -15.777   3.532 -10.631  1.00 12.770          H  
ATOM   2188  HA  VAL A 143     -15.400   6.234  -9.697  1.00 12.530          H  
ATOM   2189  HB  VAL A 143     -16.609   5.504  -7.643  1.00 17.640          H  
ATOM   2190 1HG1 VAL A 143     -18.659   4.748  -8.717  1.00 17.640          H  
ATOM   2191 2HG1 VAL A 143     -17.851   5.998  -9.640  1.00 17.640          H  
ATOM   2192 3HG1 VAL A 143     -17.753   4.350 -10.169  1.00 17.640          H  
ATOM   2193 1HG2 VAL A 143     -17.264   3.175  -7.375  1.00 17.640          H  
ATOM   2194 2HG2 VAL A 143     -16.306   2.759  -8.802  1.00 17.640          H  
ATOM   2195 3HG2 VAL A 143     -15.512   3.320  -7.347  1.00 17.640          H  
ATOM   2196  N   ALA A 144     -13.619   6.241  -7.907  1.00 11.030          N  
ATOM   2197  CA  ALA A 144     -12.479   6.264  -7.001  1.00 11.590          C  
ATOM   2198  C   ALA A 144     -12.698   5.397  -5.773  1.00 12.190          C  
ATOM   2199  O   ALA A 144     -11.755   4.797  -5.245  1.00 12.710          O  
ATOM   2200  CB  ALA A 144     -12.193   7.665  -6.521  1.00 16.000          C  
ATOM   2201  H   ALA A 144     -14.100   7.103  -8.117  1.00 13.240          H  
ATOM   2202  HA  ALA A 144     -11.619   5.874  -7.549  1.00 13.910          H  
ATOM   2203 1HB  ALA A 144     -11.319   7.631  -5.889  1.00 19.200          H  
ATOM   2204 2HB  ALA A 144     -12.016   8.310  -7.338  1.00 19.200          H  
ATOM   2205 3HB  ALA A 144     -13.039   8.042  -5.955  1.00 19.200          H  
ATOM   2206  N   ARG A 145     -13.951   5.378  -5.304  1.00 12.320          N  
ATOM   2207  CA  ARG A 145     -14.355   4.651  -4.119  1.00 13.110          C  
ATOM   2208  C   ARG A 145     -15.725   4.031  -4.335  1.00 13.310          C  
ATOM   2209  O   ARG A 145     -16.093   3.100  -3.619  1.00 13.790          O  
ATOM   2210  OXT ARG A 145     -16.578   4.739  -4.874  1.00 19.660          O  
ATOM   2211  CB  ARG A 145     -14.449   5.586  -2.918  1.00 17.220          C  
ATOM   2212  CG  ARG A 145     -13.154   6.246  -2.455  1.00 17.220          C  
ATOM   2213  CD  ARG A 145     -12.212   5.282  -1.835  1.00 17.220          C  
ATOM   2214  NE  ARG A 145     -11.028   5.944  -1.308  1.00 17.220          N  
ATOM   2215  CZ  ARG A 145      -9.908   6.273  -1.997  1.00 17.220          C  
ATOM   2216  NH1 ARG A 145      -9.745   6.024  -3.280  1.00 17.220          N  
ATOM   2217  NH2 ARG A 145      -8.919   6.879  -1.370  1.00 17.220          N  
ATOM   2218  H   ARG A 145     -14.666   5.903  -5.787  1.00 14.780          H  
ATOM   2219  HA  ARG A 145     -13.640   3.853  -3.926  1.00 15.730          H  
ATOM   2220 1HB  ARG A 145     -15.152   6.389  -3.145  1.00 20.670          H  
ATOM   2221 2HB  ARG A 145     -14.855   5.035  -2.070  1.00 20.670          H  
ATOM   2222 1HG  ARG A 145     -12.666   6.716  -3.293  1.00 20.670          H  
ATOM   2223 2HG  ARG A 145     -13.394   7.007  -1.716  1.00 20.670          H  
ATOM   2224 1HD  ARG A 145     -12.710   4.771  -1.012  1.00 20.670          H  
ATOM   2225 2HD  ARG A 145     -11.891   4.547  -2.568  1.00 20.670          H  
ATOM   2226  HE  ARG A 145     -11.045   6.184  -0.327  1.00 20.670          H  
ATOM   2227 1HH1 ARG A 145     -10.472   5.554  -3.854  1.00 20.670          H  
ATOM   2228 2HH1 ARG A 145      -8.850   6.321  -3.704  1.00 20.670          H  
ATOM   2229 1HH2 ARG A 145      -8.985   7.098  -0.387  1.00 20.670          H  
ATOM   2230 2HH2 ARG A 145      -8.087   7.132  -1.917  1.00 20.670          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 -815.666 90.4447 620.161 -44.0352 14.5335 32.0001 320.197 -345.354 -0.90197 -5.93433 -274.413 -36.9386 -103.822 -5.42162 -23.002 -11.1888 0 1.36235 10.0658 67.4086 119.545 -28.5968 25.4389 -44.4775 -17.9605 83.1742 -373.38
SER:NtermProteinFull_1 -4.34498 0.41619 4.59642 -0.03447 0.00833 0.029 1.84602 -2.02229 -0 -0 -2.73653 -1.00331 0 0 -1.06136 0 0 -0.01498 0.00182 0.27038 0 0 0.61762 -0.77834 0 0.1071 -4.10339
GLY_2 -1.97407 0.19275 2.36164 -6e-05 0 0 0.92547 -1.10277 -0 -0 -1.79322 -0.35615 0 0 -0.59637 0 0 -0.08562 0 0 0 0.93356 0 0.83697 0.53135 0.16937 0.04288
LYS_3 -5.25231 0.48534 5.07716 -0.50753 0.15169 0.30436 2.41457 -2.37031 -0 -0 -1.73191 0.15745 0 0 -0.92813 0 0 0.21858 0.01502 1.85639 0 -0.05627 0 -1.5107 0.41944 0.30175 -0.95542
THR_4 -6.29839 0.90291 3.42539 -0.1166 0.07628 0.04743 1.85368 -2.39533 -0.03018 -0.13215 -2.50332 -1.04275 0 0 0 -0.38505 0 0.00348 0.0692 0.75741 0 0.22166 2.29695 -1.0874 -0.17855 0.64335 -3.87201
TYR_5 -4.78995 0.3893 3.75631 -0.90988 0.0895 0.38071 1.53952 -1.82587 -0 -0 -1.11141 -0.43777 0 0 -1.18149 0 0 -0.07442 0.00022 0 2.37411 0.15751 0.01707 1.2797 -0.16695 0.58154 0.06776
GLU_6 -7.54326 0.89145 8.28156 -0.1968 0.02469 0.2578 3.95989 -3.63954 -0.01253 -0.07977 -5.28074 -0.49573 0 0 -1.12857 0 0 0.14638 0.04963 0 3.60667 -0.10894 0 -2.7348 -0.29795 0.59155 -3.70901
TYR_7 -11.6007 1.26304 4.71612 -0.60042 0.45174 0.29423 3.76023 -3.82209 -0.00508 -0.03463 -3.09398 -0.4033 0 0 -0.39593 0 0 -0.03998 0.11674 0 3.51452 -0.00019 0.15131 1.2797 -0.33321 0.85321 -3.92862
ARG_8 -5.43171 0.47375 6.24726 -0.67342 0.07378 0.45601 2.80146 -2.61509 -0.03018 -0.13215 -3.30081 0.58358 0 0 -1.18149 -0.51897 0 -0.14236 0.08178 2.02499 0 -0.12264 0 -1.2888 -0.25859 0.8434 -2.11018
ASN_9 -2.79709 0.31306 3.07236 -0.18211 0.03178 0.27582 1.53564 -1.48977 -0 -0 -0.62454 -0.33007 0 0 0 0 0 -0.06933 0.0061 0 1.47164 0.11995 0 -0.93687 -0.17205 0.46133 0.68584
LEU_10 -7.43389 0.81678 2.61393 -0.54135 0.34045 0.16968 2.32388 -2.23802 -0.01253 -0.07977 -2.37065 0.03235 0 0 0 0 0 -0.0281 0.03145 0.44039 0 0.11892 0 0.18072 -0.0653 0.20292 -5.49813
TYR_11 -9.48402 0.85793 6.40274 -0.84549 0.0459 0.27044 4.57271 -3.98363 -0.00202 -0.01811 -2.64241 -0.28422 0 0 -0.65282 0 0 0.01452 6e-05 0 1.74669 -0.48252 0.27486 1.2797 0.08828 0.42477 -2.41663
ALA_12 -4.09552 0.30468 3.9552 -0.02274 0 0 1.31528 -2.23472 -0 -0 -0.85005 -0.35814 0 0 0 0 0 -0.06306 0 0 0 -0.30095 0 1.8394 -0.19681 0.33364 -0.3738
VAL_13 -6.66217 0.61533 3.22308 -0.28689 0.12268 0.05932 1.94952 -2.35194 -0 -0 -0.92294 -0.06115 0 0 0 0 0 0.05292 0.09026 0.07875 0 -0.30158 0 1.9342 -0.36199 0.34426 -2.47835
LEU_14 -10.034 1.7321 3.53908 -0.71871 0.28784 0.28415 2.88352 -3.05032 -0 -0 -2.3562 0.14674 0 0 0 0 0 0.02944 0.03354 1.11476 0 -0.29093 0 0.18072 -0.20865 0.78304 -5.64383
ASN_15 -8.94509 0.79517 8.14647 -0.16899 0.00464 0.24418 3.9503 -4.34466 -0.00296 -0.04166 -2.60354 -0.44495 0 0 0 0 0 -0.00279 0.1607 0 1.66571 0.51314 0 -0.93687 0.08083 0.8059 -1.1245
ARG_16 -5.88313 0.39225 6.64465 -0.58086 0.1045 0.33916 2.69588 -3.16888 -0.01257 -0.11527 -2.18845 0.24393 0 0 0 0 0 0.25415 0.02001 1.89881 0 -0.08516 0 -1.2888 0.03562 0.61575 -0.07844
LEU_17 -10.3965 1.41866 3.26597 -0.62942 0.42969 0.2497 2.85608 -2.90645 -0.00103 -0.01388 -1.72192 -0.16242 0 0 0 0 0 0.04188 0.07665 1.07106 0 -0.17934 0 0.18072 -0.1133 0.77982 -5.75406
MET_18 -10.8421 0.98602 3.86588 -0.30988 0.04812 0.18405 1.97462 -2.62277 -0 -0 -0.79733 -0.12583 0 0 0 0 0 0.20932 0.84171 2.29479 0 -0.16656 0 0.60916 -0.06141 0.73435 -3.17788
GLN_19 -5.17615 0.43967 4.76472 -0.27991 0.05866 0.22128 2.15433 -2.44809 -0.01257 -0.11527 -1.80142 -0.4913 0 0 -0.98423 0 0 -0.03178 0.07451 0 2.72844 -0.02884 0 -0.18838 -0.19943 0.45973 -0.85603
ASN_20 -3.53987 0.20568 3.38215 -0.18346 0.02837 0.28367 1.4925 -1.70486 -0.024 -0.14003 -1.09818 -0.27085 0 0 0 0 0 -0.0371 0.00057 0 1.55448 0.19007 0 -0.93687 0.01248 0.35974 -0.42551
LEU_21 -9.51765 1.21919 3.62184 -0.536 0.26638 0.15592 2.90127 -2.85945 -0 -0 -1.2397 0.03166 0 0 0 0 0 0.34175 0.06171 2.15557 0 -0.29086 0 0.18072 0.44766 1.28121 -1.77878
PRO_22 -4.69049 0.92397 4.55156 -0.14069 0.00014 0.10374 2.57697 -1.96009 -0.00183 -0.01935 -3.11571 0.17545 0 0 0 0 0 0.00946 0.02458 0.15124 0 -1.2085 0 -2.4119 0.13477 1.5602 -3.33647
VAL_23 -7.57231 1.07905 2.37716 -0.36939 0.36932 0.09045 1.94265 -2.49993 -0 -0 -1.52798 -0.2875 0 0 0 0 0 -0.08706 0.03395 0.59176 0 0.36736 0 1.9342 0.06192 0.78231 -2.71403
GLU_24 -6.97444 0.91281 5.43704 -0.45043 0.24796 1.42079 2.32351 -2.88285 -0.02317 -0.15052 -1.68951 -2.99119 0 0 0 0 0 -0.02829 0.03367 0 3.99507 -0.29338 0 -2.7348 -0.02174 0.58893 -3.28053
GLU_25 -7.06361 0.4594 6.44971 -0.21286 0.02873 0.29548 3.12827 -3.0276 -0.02317 -0.15052 -3.43814 -0.60418 0 0 0 0 0 0.18142 0.03695 0 3.0437 -0.25304 0 -2.7348 -0.4765 0.35807 -4.0027
VAL_26 -9.43319 1.21279 3.15322 -0.30147 0.18824 0.06643 2.77401 -2.99078 -0 -0 -1.77416 -0.15393 0 0 0 0 0 0.06643 0.04531 0.0842 0 -0.32322 0 1.9342 -0.20158 0.42015 -5.23334
ALA_27 -6.7121 0.8326 3.87003 -0.02032 0 0 3.065 -3.07749 -0.00368 -0.03288 -2.32217 -0.32947 0 0 0 0 0 0.03763 0 0 0 -0.1972 0 1.8394 -0.20674 0.60114 -2.65623
ASP_28 -5.21307 0.33779 5.7796 -0.19675 0.00213 0.64095 2.56938 -2.82172 -0.02634 -0.19054 -2.68416 -0.11734 0 0 0 0 0 0.09565 0.07942 0 3.55341 0.17883 0 -2.3716 -0.30428 0.52371 -0.16493
THR_29 -6.49251 0.55238 5.58503 -0.19427 0.07351 0.06782 3.04244 -3.05467 -0.00543 -0.05226 -3.34852 -0.10234 0 0 0 0 0 0.00599 0.02303 0.06292 0 0.014 2.43119 -1.0874 -0.07781 0.42526 -2.13165
VAL_30 -7.71599 0.82592 4.17753 -0.31804 0.2433 0.07228 2.99708 -2.84784 -0 -0 -2.76379 -0.03302 0 0 0 0 0 0.01547 0.01458 0.03214 0 -0.3116 0 1.9342 0.07147 0.42507 -3.18123
TYR_31 -8.76305 0.81573 5.67617 -0.66943 0.07775 0.36159 3.04994 -3.23511 -0.01415 -0.12896 -3.17269 -0.20816 0 0 -0.66492 0 0 0.1452 0.07099 0 2.26519 0.03813 0.11094 1.2797 -0.05721 0.61164 -2.4107
ASP_32 -5.45996 0.24309 7.70377 -0.17666 0 0.57759 3.47761 -3.46448 -0.02902 -0.17728 -4.31161 -0.34221 0 0 0 -1.13341 0 -0.00619 0.0004 0 2.96032 0.23124 0 -2.3716 0.16776 0.6341 -1.47657
ALA_33 -5.24338 0.93385 2.75841 -0.02362 0 0 1.86733 -2.26399 -0.01486 -0.07901 -1.69731 -0.36254 0 0 -0.22913 0 0 -0.07635 0 0 0 -0.365 0 1.8394 -0.13304 0.49872 -2.59052
SER_34 -4.30697 0.41351 4.7863 -0.03586 0.00813 0.02733 1.84224 -2.20627 -0 -0 -2.28881 -0.02925 0 0 -0.54382 0 0 -0.0651 0.00494 0.77076 0 -0.2713 1.79267 -0.77834 -0.69694 0.47257 -1.1042
GLY_35 -2.40946 0.16194 3.22019 -5e-05 0 0 1.72488 -1.61057 -0 -0 -2.15721 -0.41109 0 0 0 0 0 -0.01724 0 0 0 -1.14179 0 0.83697 -0.73599 0.39603 -2.14337
GLN_36 -6.14266 0.68526 6.05698 -0.70633 0.19674 0.76638 2.85669 -2.68625 -0 -0 -2.27755 -0.8693 0 0 -0.54382 0 0 -0.00639 0.0684 0 2.37401 -0.01712 0 -0.18838 -0.18612 0.54885 -0.07061
ALA_37 -3.10952 0.1837 3.47726 -0.0239 2e-05 0 1.25665 -1.75999 -0 -0 -1.03214 -0.40785 0 0 0 0 0 0.03844 0 0 0 -0.37358 0 1.8394 -0.12801 0.50275 0.46324
VAL_38 -4.39969 0.43308 3.82841 -0.30761 0.20378 0.06984 1.54137 -2.02963 -0 -0 -0.82036 -0.23367 0 0 0 0 0 -0.03502 1e-05 0.21669 0 -0.38581 0 1.9342 -0.34875 0.23207 -0.10109
GLU_39 -5.5481 0.63259 4.63878 -0.43904 0.0765 0.90611 2.20063 -2.21967 -0.00567 -0.09415 -0.70287 -0.46528 0 0 0 0 0 0.13206 0.14133 0 3.46253 -0.34293 0 -2.7348 -0.36466 0.34114 -0.3855
GLU_40 -4.1613 0.39008 5.20422 -0.22674 0.02332 0.33463 1.62127 -2.30281 -0.01415 -0.12896 -0.77399 -0.60266 0 0 0 0 0 -0.10368 0.00821 0 3.56683 -0.26067 0 -2.7348 -0.64162 0.52305 -0.27977
ARG_41 -4.36043 0.43255 3.96178 -0.49017 0.09941 0.28783 1.744 -1.92402 -0 -0 -1.77348 0.2505 0 0 0 0 0 -0.05808 0.6544 2.02947 0 -0.04378 0 -1.2888 -0.56511 0.49141 -0.5525
VAL_42 -5.15389 0.70863 3.69746 -0.27511 0.16509 0.05516 2.25691 -2.18084 -0 -0 -1.3929 -0.04178 0 0 0 0 0 -0.0541 0.00289 0.15749 0 -0.52003 0 1.9342 -0.43011 1.01624 -0.0547
PRO_43 -4.51965 0.65422 3.72953 -0.12108 0.00312 0.08971 2.12033 -1.63361 -0.00927 -0.09731 -2.33077 0.22966 0 0 0 0 0 -0.007 0.05784 0.09153 0 -1.01223 0 -2.4119 -0.40941 0.99942 -4.57686
LEU_44 -6.17419 0.91721 3.80891 -0.50214 0.3396 0.1246 2.24847 -2.30123 -0 -0 -1.02828 0.26731 0 0 0 0 0 -0.03994 0.0607 0.34104 0 -0.24021 0 0.18072 -0.38912 0.41738 -1.96916
LYS_45 -3.16663 0.24189 2.73154 -0.42719 0.06507 0.23464 0.36661 -1.15948 -0 -0 0.436 0.06615 0 0 0 0 0 -0.08617 0.01004 1.38765 0 -0.02767 0 -1.5107 -0.36447 0.36577 -0.83695
GLN_46 -4.52695 0.56386 3.81884 -0.26355 0.05393 0.2095 1.72423 -1.80906 -0.00885 -0.09205 -0.46475 -0.64922 0 0 0 0 0 0.06719 0.00068 0 2.86082 -0.14393 0 -0.18838 -0.06959 0.32205 1.40477
SER_47 -4.99446 0.52526 4.46878 -0.02413 0 0.02197 2.38803 -2.34226 -0.00567 -0.09415 -1.36583 -0.36646 0 0 -0.66492 0 0 0.09064 0.00025 0.58494 0 0.26339 0.6049 -0.77834 0.05018 0.34819 -1.28968
ALA_48 -4.14149 0.50273 1.38286 -0.02472 0 0 1.20124 -1.6829 -0.00042 -0.00526 -0.53574 -0.20142 0 0 0 0 0 0.04278 0 0 0 -0.13491 0 1.8394 -0.58605 0.29304 -2.05087
THR_49 -4.29724 0.29552 4.30342 -0.11228 0.10552 0.07973 2.64933 -2.13836 -0 -0 -1.51976 -0.75864 0 0 -0.70189 0 0 -0.00258 0.05221 0.09112 0 -0.56584 2.31676 -1.0874 -0.63144 0.25019 -1.67164
ARG_50 -2.53626 0.10194 2.98925 -0.76868 0.10576 0.50703 1.29773 -1.42941 -0 -0 -0.65416 0.33491 0 0 0 0 0 -0.03742 0.00522 1.45825 0 -0.14003 0 -1.2888 -0.41505 0.16826 -0.30144
SER_51 -2.97805 0.19402 3.75202 -0.02279 0 0.02111 1.32702 -1.70157 -0 -0 -0.68668 -0.35857 0 0 0 0 0 0.0854 0.00051 0.49013 0 0.31231 0.60355 -0.77834 -0.23169 0.18936 0.21775
LEU_52 -7.83202 0.83854 3.24223 -0.47036 0.18887 0.10866 2.65875 -2.72068 -0 -0 -1.61057 0.205 0 0 -0.70189 0 0 -0.04352 0.0088 0.39102 0 -0.26672 0 0.18072 -0.1141 0.51868 -5.4186
VAL_53 -6.24637 0.53024 4.62125 -0.32022 0.29494 0.07423 2.5261 -2.7608 -0 -0 -2.00077 -0.16218 0 0 0 0 0 -0.03356 1e-05 0.05952 0 -0.25851 0 1.9342 -0.18148 0.53264 -1.39077
LYS_54 -4.85603 0.49464 7.42379 -0.54534 0.10585 0.26381 3.68224 -3.22077 -0.00069 -0.00881 -6.02863 0.24744 0 0 0 -0.68987 0 0.06009 0.12416 3.10968 0 0.03787 0 -1.5107 -0.11531 0.44909 -0.97749
GLY_55 -4.15268 0.32524 4.58196 -5e-05 0 0 2.20778 -2.36684 -0.01108 -0.06784 -2.13647 -0.41423 0 0 0 0 0 -0.06494 0 0 0 0.29645 0 0.83697 0.43919 0.36801 -0.15852
LEU_56 -9.72522 1.4265 4.52875 -0.50871 0.1338 0.11316 3.03964 -3.22888 -0.00485 -0.02021 -3.04069 0.00104 0 0 0 0 0 -0.00521 0.61475 3.41016 0 -0.21208 0 0.18072 0.4454 0.65923 -2.1927
LEU_57 -4.98581 0.36333 5.21406 -0.48722 0.20795 0.11418 2.50825 -2.62581 -0 -0 -3.13736 0.26263 0 0 0 0 0 -0.03897 0.03774 0.4709 0 -0.24722 0 0.18072 -0.17681 0.93103 -1.40842
ASP_58 -5.14679 0.09223 7.14369 -0.10388 0.00517 0.31239 3.34045 -3.05875 -0.0011 -0.0069 -4.57362 -0.25486 0 0 0 -0.35749 0 -0.02892 0.00011 0 1.88105 0.06566 0 -2.3716 -0.19203 0.53103 -2.72415
LEU_59 -9.65706 1.35188 3.73186 -0.46638 0.16041 0.09873 2.38764 -2.919 -0.00069 -0.00881 -1.5939 0.22164 0 0 0 0 0 0.00861 0.90375 0.91657 0 -0.15521 0 0.18072 0.12986 0.65205 -4.05734
ALA_60 -4.83044 0.38634 3.43999 -0.02276 0 0 2.01844 -2.25759 -0.01108 -0.06784 -1.83508 -0.36846 0 0 -0.98423 0 0 -0.05319 0 0 0 -0.35359 0 1.8394 -0.13325 0.56891 -2.66442
SER_61 -3.18136 0.31138 3.86723 -0.03322 0.00153 0.0253 1.51113 -1.78026 -0.00485 -0.02021 -1.56958 -0.03572 0 0 0 0 0 -0.04177 0.00099 0.90599 0 -0.04102 1.74476 -0.77834 -0.5741 0.38587 0.69374
GLY_62 -2.35828 0.21749 3.11051 -5e-05 0 0 1.36134 -1.53676 -0.00092 -0.01121 -0.44749 -0.41109 0 0 0 0 0 -0.14519 0 0 0 -1.03665 0 0.83697 -0.43814 0.3839 -0.47557
LYS_63 -3.52559 0.24851 4.12821 -0.31062 0.02541 0.14128 1.58133 -1.67991 -0 -0 -2.64935 -0.02008 0 0 0 -0.35749 0 -0.05379 0.03742 1.65964 0 -0.06991 0 -1.5107 -0.41431 0.26342 -2.50653
VAL_64 -5.01361 0.8882 2.67746 -0.32202 0.28682 0.07031 1.13758 -1.88415 -0.00296 -0.04166 -0.58069 -0.59983 0 0 -0.65282 0 0 0.04765 0.01503 0.19599 0 -0.34893 0 1.9342 -0.45183 0.32247 -2.32279
LYS_65 -1.79645 0.13763 1.3023 -0.30296 0.02584 0.13654 0.37142 -0.72758 -0 -0 0.17902 -0.02485 0 0 0 0 0 0.0944 0.00084 1.75272 0 -0.03987 0 -1.5107 -0.49668 0.29956 -0.59882
GLU_66 -4.91817 0.42848 3.75748 -0.38675 0.12957 0.51993 0.83571 -1.73174 -0 -0 -0.99561 -0.63222 0 0 0 -0.51897 0 0.01144 0.06015 0 3.40598 0.08433 0 -2.7348 -0.14734 0.68509 -2.14743
ASP_67 -6.13287 1.02949 8.26866 -0.23597 0.06493 0.74219 3.38676 -3.42225 -0.0044 -0.02687 -6.70308 -0.90563 0 0 -1.53171 0 0 -0.01171 0.0546 0 2.94836 -0.68314 0 -2.3716 -0.17227 1.44254 -4.26399
PRO_68 -2.48146 0.58651 1.83172 -0.07242 0 0.04482 0.78441 -0.68087 -0.00797 -0.04577 0.3317 0.60059 0 0 0 0 0 -0.17054 0.01922 0.1901 0 -0.66847 0 -2.4119 -0.1133 1.39341 -0.87023
ASP_69 -1.73165 0.18115 2.63547 -0.265 0.03815 0.86841 1.01569 -1.15485 -0.05078 -0.21071 -0.87541 0.08348 0 0 -0.60356 0 0 0.2493 0.0209 0 2.11224 -0.6073 0 -2.3716 0.64213 0.65399 0.63004
GLY_70 -3.51892 0.16204 4.26866 -4e-05 0 0 2.17305 -2.11332 -0.00404 -0.03073 -2.15921 -0.37838 0 0 0 0 0 -0.06768 0 0 0 -1.13152 0 0.83697 0.11588 0.8855 -0.96173
THR_71 -4.12035 0.5151 6.16206 -0.20468 0.15383 0.07468 2.33088 -2.74962 -0.04721 -0.19182 -2.5947 -0.1691 0 0 -0.39677 0 0 0.13374 0.00858 0.05365 0 -0.00478 2.29156 -1.0874 -0.25771 0.90293 0.80284
VAL_72 -6.42853 0.72985 4.29828 -0.31954 0.29024 0.0737 2.40952 -2.55036 -0 -0 -2.19537 -0.24054 0 0 -0.53138 0 0 -0.05152 0.02121 0.0909 0 -0.25331 0 1.9342 0.02718 0.35647 -2.33901
ALA_73 -6.45809 0.70453 3.53817 -0.02307 0 0 2.28753 -2.70945 -0 -0 -0.12779 -0.37148 0 0 0 0 0 0.0773 0 0 0 -0.35111 0 1.8394 -0.37091 0.37515 -1.58982
GLU_74 -5.25215 0.50139 5.88409 -0.42404 0.05374 0.8361 2.58999 -2.88388 -0.01726 -0.12399 -3.18247 -0.45525 0 0 0 -0.38505 0 0.13713 0.02024 0 3.33462 -0.29781 0 -2.7348 -0.51388 0.41356 -2.4997
ASP_75 -4.70852 0.5703 7.18273 -0.10154 0.00317 0.30023 3.61282 -3.13212 -0.00404 -0.03073 -4.99216 -0.51249 0 0 0 -0.68987 0 -0.02239 0.0012 0 1.75287 0.06208 0 -2.3716 -0.40979 0.5939 -2.89596
LEU_76 -8.45433 1.05442 2.80577 -0.53322 0.18869 0.16327 2.11611 -2.54528 -0.0214 -0.12626 -2.12235 0.1291 0 0 0 0 0 -0.07141 0.15755 0.07608 0 -0.11321 0 0.18072 -0.46848 0.75257 -6.83166
ALA_77 -4.11358 0.48185 3.41095 -0.02707 0.00176 0 1.68169 -2.21243 -0.01726 -0.12399 -1.04105 -0.3145 0 0 0 0 0 -0.07985 0 0 0 0.17972 0 1.8394 -0.4423 0.53029 -0.24637
ASP_78 -1.75285 0.1539 1.70782 -0.12819 0.04024 0.4071 0.59193 -0.89111 -0 -0 -0.54934 -0.82626 0 0 0 0 0 0.0441 0.01152 0 2.41153 -0.54491 0 -2.3716 -0.38993 0.35639 -1.72967
LEU_79 -6.29914 1.0663 3.54419 -0.4878 0.14765 0.11142 2.24692 -2.3221 -0.01632 -0.09163 -1.40523 0.1225 0 0 0 0 0 0.21505 0.56857 1.90949 0 -0.30236 0 0.18072 -0.12699 1.03584 0.09707
PRO_80 -5.99926 0.99457 3.33846 -0.07999 0 0.04935 1.85272 -1.71177 -0 -0 -0.6824 0.5938 0 0 0 0 0 -0.1453 0.03914 0.46536 0 -0.51985 0 -2.4119 -0.08073 1.15951 -3.13828
VAL_81 -6.9435 1.07388 1.45337 -0.28511 0.21877 0.05502 1.56615 -1.91738 -0 -0 0.08166 0.22576 0 0 0 0 0 0.18591 0.12054 0.01133 0 -0.21329 0 1.9342 0.4227 0.67025 -1.33974
PHE_82 -9.26711 0.6626 3.06523 -0.97212 0.1195 0.39148 2.39806 -2.59683 -0.00084 -0.00777 -1.58749 0.05315 0 0 0 0 0 -0.01312 0.03691 0 1.89253 -0.40053 0 1.0402 0.59331 0.50588 -4.08696
GLY_83 -4.04257 0.21021 4.68293 -4e-05 0 0 2.28452 -2.34652 -0 -0 -1.7932 -0.38198 0 0 0 0 0 -0.11872 0 0 0 0.06506 0 0.83697 0.67402 0.30065 0.37133
GLU_84 -7.23666 0.4199 7.69023 -0.4466 0.06711 0.8914 2.93841 -3.52446 -0.01072 -0.14041 -3.89349 -0.45096 0 0 0 -0.31836 0 0.18641 0.01037 0 3.25415 -0.3357 0 -2.7348 0.40359 0.27849 -2.95212
LEU_85 -9.69595 1.33888 3.74533 -0.64973 0.17563 0.22424 2.91408 -3.09038 -0 -0 -2.37644 -0.04904 0 0 0 0 0 0.10721 1.03142 1.56638 0 -0.23017 0 0.18072 -0.36473 0.61426 -4.55827
GLU_86 -6.43105 0.41259 7.46433 -0.37327 0.1637 0.46348 3.60775 -3.50443 -0 -0 -4.51785 -0.68718 0 0 -1.06136 0 0 -0.02994 0.00883 0 3.39531 -0.15175 0 -2.7348 -0.2967 0.70599 -3.56636
GLN_87 -6.12274 0.30286 7.26182 -0.29127 0.01532 0.24246 3.51181 -3.37576 -0.00084 -0.00777 -4.26353 -0.27778 0 0 0 -1.34619 0 0.00056 0.0372 0 3.40877 -0.04195 0 -0.18838 -0.3095 0.54395 -0.90096
LEU_88 -7.54801 1.07049 4.00592 -0.50783 0.34663 0.12117 2.8325 -2.73614 -0 -0 -2.15225 0.2512 0 0 0 0 0 0.15784 0.03188 0.36337 0 -0.28111 0 0.18072 -0.22924 0.5196 -3.57327
TYR_89 -6.6702 0.46466 3.95481 -1.02908 0.12426 0.45831 2.82658 -2.67018 -0 -0 -2.56892 -0.29418 0 0 0 0 0 0.06034 0.00216 0 1.86054 -0.33254 3e-05 1.2797 -0.14891 0.44943 -2.23319
GLY_90 -4.08328 0.29933 5.22045 -5e-05 0 0 2.55958 -2.66163 -0.01704 -0.09229 -2.2485 -0.41753 0 0 0 0 0 -0.0839 0 0 0 0.23685 0 0.83697 0.54287 0.35064 0.44246
LEU_91 -7.74423 0.56719 4.40927 -0.64053 0.12176 0.22286 3.012 -3.25028 -0 -0 -2.72451 0.06482 0 0 0 0 0 0.017 0.00606 0.87145 0 -0.18578 0 0.18072 0.54834 0.34617 -4.1777
VAL_92 -7.91365 1.15822 4.58932 -0.30634 0.24782 0.06994 3.50152 -3.21505 -0 -0 -2.94949 -0.04781 0 0 0 0 0 -0.04848 0 0.02654 0 -0.31671 0 1.9342 0.01535 0.50409 -2.75054
ALA_93 -3.69024 0.09297 3.41121 -0.02186 0 0 1.91924 -2.08927 -0 -0 -1.29626 -0.33399 0 0 0 0 0 -0.03622 0 0 0 -0.26204 0 1.8394 -0.2042 0.4255 -0.24576
ASP_94 -3.15364 0.20127 4.20367 -0.10761 0.0058 0.32575 1.24856 -1.95701 -0 -0 -1.02826 -0.21949 0 0 0 0 0 0.13851 0.00055 0 1.95509 -0.04873 0 -2.3716 -0.29546 0.28788 -0.81473
ALA_95 -4.88868 0.84502 2.46766 -0.02239 0 0 1.36569 -2.03035 -0.01704 -0.09229 -0.91059 -0.36496 0 0 0 0 0 -0.06329 0 0 0 -0.1927 0 1.8394 -0.41665 0.48019 -2.00098
LYS_96 -3.00592 0.3839 3.31813 -0.32985 0.05327 0.21527 1.24947 -1.58738 -0 -0 -1.11903 -0.40323 0 0 0 0 0 -0.05404 0.036 1.21852 0 -0.05161 0 -1.5107 0.15904 0.54989 -0.87826
TYR_97 -6.7358 1.063 2.59539 -0.57144 0.28732 0.25073 1.64901 -1.89846 -0 -0 -1.9392 -0.21062 0 0 0 -0.67932 0 0.39413 0.32688 0 2.72784 -0.38737 0.033 1.2797 0.39108 0.70908 -0.71505
ASP_98 -4.10028 0.55759 5.38385 -0.16993 0.0145 0.51879 2.49123 -2.2717 -0.0075 -0.05748 -3.71115 -1.05397 0 0 -0.90033 0 0 -0.04137 0.00449 0 2.95478 -0.10733 0 -2.3716 -0.36668 1.55968 -1.6744
PRO_99 -4.8382 0.78412 3.70235 -0.06617 0 0.04227 1.71732 -1.67258 -0 -0 -1.22625 0.61429 0 0 0 0 0 -0.17379 0.04767 0.18157 0 -0.45415 0 -2.4119 -0.14813 1.40559 -2.49597
SER_100 -3.47327 0.29779 4.76019 -0.02527 0 0.05883 2.19298 -2.09593 -0 -0 -2.96998 -0.67818 0 0 -0.90033 0 0 -0.00367 0.00111 0.5313 0 0.33406 0.60019 -0.77834 0.50941 0.43723 -1.20187
SER_101 -3.44112 0.0937 3.96236 -0.02418 0 0.02232 1.74232 -1.88685 -0 -0 -0.94785 -0.42214 0 0 0 0 0 -0.0503 0.00026 0.52056 0 0.29233 0.61423 -0.77834 0.36986 0.28852 0.35567
LEU_102 -9.60929 1.76348 3.2474 -0.65983 0.26074 0.24472 2.65895 -2.9814 -0 -0 -1.90547 0.09983 0 0 0 0 0 -0.00026 0.18456 0.90893 0 -0.22038 0 0.18072 -0.05161 0.78511 -5.09378
LYS_103 -8.28658 0.79686 7.3933 -0.4617 0.14401 0.24976 3.36126 -3.57765 -0.0075 -0.05748 -2.37666 0.09146 0 0 0 -0.48411 0 0.19623 0.20421 2.46667 0 -0.06324 0 -1.5107 -0.24143 0.78623 -1.37707
SER_104 -4.91669 0.38818 5.44901 -0.02568 0 0.0601 2.3303 -2.68537 -0 -0 -1.55062 -0.62164 0 0 0 0 0 0.01217 0.00072 0.62798 0 0.3459 0.60002 -0.77834 -0.0604 0.31482 -0.50954
ALA_105 -3.68693 0.37023 3.27985 -0.02359 0 0 1.65931 -2.03078 -0 -0 -0.4194 -0.34605 0 0 0 0 0 -0.08473 0 0 0 -0.33867 0 1.8394 -0.20222 0.36317 0.3796
LEU_106 -8.95163 1.42643 1.78974 -0.53838 0.22975 0.15915 1.86687 -2.28062 -0.03322 -0.19218 -1.91801 0.17508 0 0 0 0 0 -0.04781 0.08798 0.08614 0 -0.05562 0 0.18072 -0.47762 0.67074 -7.8225
VAL_107 -8.43203 1.62174 3.3108 -0.27718 0.23149 0.05593 2.56149 -2.69077 -0 -0 -1.37236 -0.14861 0 0 -0.56522 0 0 -0.05123 0.00243 0.41281 0 -0.75825 0 1.9342 -0.27749 0.64516 -3.79708
LYS_108 -5.0203 0.84785 3.92802 -0.41582 0.12764 0.13756 1.46943 -1.65326 -0.01176 -0.04379 -0.24216 0.36271 0 0 0 0 0 0.01347 0.20361 2.79736 0 0.31809 0 -1.5107 -0.13946 0.94307 2.11157
PRO_109 -1.85541 0.45271 1.07526 -0.07569 0 0.04617 0.4376 -0.46581 -0 -0 0.48563 0.56461 0 0 0 0 0 -0.2356 0.02828 0.34769 0 -0.76627 0 -2.4119 0.13358 1.07992 -1.15922
ASN_110 -2.34228 0.25477 2.1548 -0.40152 0.08532 0.79996 0.54954 -0.93349 -0 -0 -0.29111 -1.61184 0 0 0 0 0 0.16043 0.06362 0 2.48379 -0.71672 0 -0.93687 0.21548 0.59842 0.13232
LYS_111 -6.1175 0.70566 5.63449 -0.34422 0.04824 0.17575 2.08756 -2.16992 -0 -0 -1.42091 0.08907 0 0 0 0 0 -0.0021 0.23808 2.46142 0 -0.00864 0 -1.5107 0.00265 1.12169 0.99064
PRO_112 -3.49446 0.61129 2.72265 -0.11063 0.03154 0.0817 1.01432 -1.08255 -0 -0 -1.25954 0.21868 0 0 0 0 0 0.07622 0.08978 0.14977 0 -0.47793 0 -2.4119 0.5696 1.20052 -2.07096
GLN_113 -4.80542 0.58918 3.41303 -0.23372 0.02638 0.16746 1.49533 -1.7782 -0 -0 -1.3264 -0.31788 0 0 -0.56522 0 0 0.03596 0.02502 0 3.21343 -0.00328 0 -0.18838 0.49125 0.62797 0.86649
GLY_114 -2.97859 0.25239 2.52455 -6e-05 0 0 0.86691 -1.42735 -0.024 -0.14003 -0.6728 -0.39992 0 0 0 0 0 -0.15771 0 0 0 -1.50145 0 0.83697 -0.6674 0.38072 -3.10776
SER_115 -5.03831 0.37538 5.20275 -0.03857 0.00132 0.07219 3.18905 -2.55464 -0.00241 -0.02052 -2.84668 -0.74046 0 0 0 0 0 -0.05519 0.00306 0.48939 0 0.42957 0.61867 -0.77834 -0.36711 0.35263 -1.70821
TYR_116 -9.53721 1.02125 3.73584 -0.63188 0.0272 0.28599 2.81692 -2.72913 -0.00643 -0.06559 -2.25441 -0.27192 0 0 0 -0.48411 0 -0.05402 0.02476 0 3.0952 0.07719 0.02257 1.2797 0.13806 0.51749 -2.99252
ALA_117 -5.02095 0.43542 4.05378 -0.02268 0 0 2.18175 -2.36914 -0 -0 -2.07394 -0.35586 0 0 0 0 0 0.00112 0 0 0 -0.30304 0 1.8394 -0.27703 0.33535 -1.57582
GLU_118 -7.59417 0.58148 7.56912 -0.40963 0.06012 0.86085 3.27884 -3.1058 -0 -0 -3.14055 -0.35442 0 0 0 0 0 0.02257 0.30655 0 3.10222 -0.23862 0 -2.7348 -0.40563 0.33431 -1.86756
ILE_119 -10.4963 1.43775 4.39838 -0.52012 0.57662 0.10193 2.83755 -3.34411 -0.02146 -0.14839 -2.20943 -0.00047 0 0 0 0 0 -0.05929 0.02278 0.51674 0 -0.47439 0 0.73287 -0.07208 0.7039 -6.01753
THR_120 -6.89285 0.6224 6.30161 -0.20297 0.13344 0.07448 3.30676 -3.2508 -0.04611 -0.30354 -3.51361 -0.10143 0 0 0 0 0 -0.01899 0.00035 0.0643 0 0.00057 2.27131 -1.0874 0.0844 0.84099 -1.7171
THR_121 -5.4206 0.26538 6.27554 -0.19754 0.09472 0.06829 2.58937 -2.92237 -0.02531 -0.20176 -2.46818 0.01658 0 0 0 0 0 0.00357 0.01555 0.06274 0 0.03095 2.25944 -1.0874 0.16977 0.58528 0.114
LEU_122 -5.97283 0.32609 3.74152 -0.6722 0.17351 0.24834 1.89777 -2.32949 -0 -0 -1.68392 0.12046 0 0 0 0 0 0.04943 0.02183 0.72606 0 -0.17566 0 0.18072 0.22671 0.50693 -2.61475
LEU_123 -9.22261 1.06469 3.31499 -0.51362 0.21021 0.12414 3.46003 -3.13059 -0 -0 -2.21977 0.03045 0 0 0 0 0 0.02022 0.12263 3.10432 0 -0.24311 0 0.18072 0.05851 0.62217 -3.01662
TYR_124 -8.74962 1.28391 6.70172 -1.06561 0.11456 0.43437 3.7914 -3.89572 -0 -0 -3.71465 -0.28813 0 0 -0.22913 0 0 0.00932 0.00386 0 1.79334 -0.37266 0.90003 1.2797 -0.03413 0.79293 -1.24452
ARG_125 -6.02772 0.32993 6.94885 -0.43906 0.05674 0.22107 3.77909 -3.30719 -0.01965 -0.06964 -4.54305 0.25686 0 0 0 -1.13341 0 0.29739 0.20238 2.06537 0 -0.15597 0 -1.2888 -0.24562 1.06219 -2.01025
GLY_126 -5.07397 0.74443 4.64415 -4e-05 0 0 2.14508 -2.7168 -0 -0 -0.92051 -0.40628 0 0 0 0 0 0.02527 0 0 0 0.47742 0 0.83697 -0.18373 0.83241 0.4044
ILE_127 -7.08321 0.87691 4.81119 -0.49594 0.38879 0.09665 2.34247 -2.813 -0 -0 -0.86422 0.02325 0 0 0 0 0 -0.02839 0.02013 0.47413 0 -0.47057 0 0.73287 0.14465 0.55707 -1.28721
ALA_128 -2.81083 0.19063 2.47401 -0.02237 0 0 1.08984 -1.56761 -0.00016 -0.0036 -0.50192 -0.36892 0 0 0 0 0 -0.06541 0 0 0 -0.33926 0 1.8394 -0.25324 0.472 0.13256
ASN_129 -4.60261 0.38955 5.3334 -0.20782 0.02287 0.34483 3.01165 -2.75589 -0 -0 -2.69361 -0.73949 0 0 0 0 0 0.0403 0.00226 0 2.16485 -0.55195 0 -0.93687 0.18711 0.29048 -0.70094
GLN_130 -4.64025 0.35201 5.75509 -0.39993 0.10235 0.25687 2.25272 -2.61566 -0 -0 -2.93253 -0.78126 0 0 -0.49602 0 0 -0.00082 0.0191 0 3.75754 -0.23243 0 -0.18838 0.32209 0.27479 0.80529
GLU_131 -3.86058 0.43003 4.74337 -0.45866 0.20811 1.42806 1.92834 -2.2959 -0.01845 -0.11778 -1.44356 -2.99938 0 0 0 0 0 -0.04884 0.00717 0 3.92842 -0.34424 0 -2.7348 -0.53456 0.25341 -1.92983
GLY_132 -3.63629 0.28913 4.54021 -5e-05 0 0 2.37984 -2.23464 -0.03875 -0.27243 -1.24238 -0.41817 0 0 0 0 0 0.01651 0 0 0 0.58874 0 0.83697 -0.0329 0.20785 0.98364
LEU_133 -8.77072 1.17134 4.13802 -0.45511 0.11449 0.09771 3.34466 -3.14183 -0 -0 -1.3786 0.19045 0 0 0 0 0 0.17138 0.10742 0.33098 0 -0.27958 0 0.18072 0.1553 0.40704 -3.61632
ALA_134 -3.60514 0.25172 3.96132 -0.02086 0 0 2.10976 -2.22474 -0 -0 -1.61553 -0.3366 0 0 0 0 0 -0.01915 0 0 0 -0.10892 0 1.8394 -0.27454 0.49474 0.45146
GLU_135 -3.64068 0.34085 4.38459 -0.22256 0.02999 0.31636 1.73854 -2.06714 -0.02046 -0.15825 -1.10812 -0.59987 0 0 0 0 0 -0.05253 0.10052 0 3.05062 -0.34296 0 -2.7348 -0.46162 0.32777 -1.11976
THR_136 -3.36281 0.22818 4.0505 -0.12696 0.0659 0.07656 1.59022 -1.94452 -0 -0 -0.64577 -1.03444 0 0 0 0 0 -0.06914 0.01345 0.01637 0 -0.10852 2.26526 -1.0874 -0.45283 0.36349 -0.16245
ASN_137 -2.80207 0.26169 3.35665 -0.19887 0.05616 0.34342 1.48592 -1.62387 -0 -0 -1.49135 -1.00454 0 0 0 0 0 -0.06931 0.0071 0 1.91799 -1.00427 0 -0.93687 -0.55835 0.49305 -1.76751
LEU_138 -6.00843 0.93496 2.78215 -0.467 0.24553 0.08287 1.34595 -1.76723 -0 -0 -0.87619 0.2956 0 0 0 0 0 0.16457 0.17333 0.6958 0 -0.16924 0 0.18072 -0.64013 1.14058 -1.88616
PRO_139 -4.73409 1.06479 4.37565 -0.1218 0.00046 0.09093 2.30045 -1.78909 -0 -0 -2.40619 0.25906 0 0 0 0 0 -0.02172 0.0549 0.20888 0 -1.1791 0 -2.4119 -0.4644 1.05689 -3.71628
ARG_140 -2.68248 0.25641 2.63729 -0.74107 0.13744 0.50331 0.76015 -1.33563 -0.00607 -0.0447 -0.06971 0.31424 0 0 0 0 0 -0.2328 0.07732 1.67736 0 -0.01279 0 -1.2888 -0.14433 0.42574 0.23089
ASP_141 -5.89754 0.89058 4.69518 -0.12001 0.00962 0.37222 1.51827 -2.43789 -0.00607 -0.0447 -1.52778 -0.18181 0 0 0 -0.67932 0 -0.036 0.02027 0 2.07011 -0.29154 0 -2.3716 -0.03336 0.3597 -3.69167
GLU_142 -7.46078 0.72491 4.76932 -0.20705 0.03538 0.31583 2.35116 -2.56216 -0 -0 -1.82054 -0.52324 0 0 0 0 0 0.05583 0.00305 0 2.92782 -0.11997 0 -2.7348 -0.08227 0.28591 -4.04162
VAL_143 -7.00171 0.79999 2.92802 -0.34439 0.48973 0.07414 1.35629 -2.5182 -0 -0 0.05615 -0.12197 0 0 0 0 0 -0.03521 0.00021 1.66433 0 0.08453 0 1.9342 -0.07959 0.28502 -0.42846
ALA_144 -4.73617 0.66317 1.11702 -0.02396 1e-05 0 1.2746 -1.4523 -0 -0 -0.20534 -0.36679 0 0 -0.46358 0 0 -0.06982 0 0 0 -0.34553 0 1.8394 -0.49727 0.29156 -2.97499
ARG:CtermProteinFull_145 -5.77795 0.40805 5.16543 -0.9247 0.16111 0.76677 1.71922 -2.39531 -0 -0 -3.34046 -0.21651 0 0 -0.9596 -1.02783 0 0 0.01658 1.59969 0 0 0 -1.2888 -0.32921 0.86217 -5.56134
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550435 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 89.180
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 8.549212
REMARK    SCORE     total_score:        -347.861
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.311
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          86.037
REMARK    SCORE             ref:          19.169
REMARK    SCORE     lk_ball_wtd:         -26.460
REMARK    SCORE         fa_elec:        -249.796
REMARK    SCORE fa_intra_sol_xover4:          27.808
REMARK    SCORE         p_aa_pp:         -24.764
REMARK    SCORE          fa_rep:          89.211
REMARK    SCORE     rama_prepro:         -10.059
REMARK    SCORE     hbond_sr_bb:         -84.990
REMARK    SCORE           omega:           1.683
REMARK    SCORE     hbond_bb_sc:         -14.396
REMARK    SCORE           score:        -347.861
REMARK    SCORE          fa_atr:        -797.743
REMARK    SCORE          fa_dun:         171.445
REMARK    SCORE     hbond_lr_bb:          -9.828
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         488.587
REMARK    SCORE        hbond_sc:         -15.076
ATOM      1  N   SER A   1       1.926  -0.015   0.455  1.00 15.160          N  
ATOM      2  CA  SER A   1       2.921   0.791  -0.236  1.00 14.790          C  
ATOM      3  C   SER A   1       2.596   2.278  -0.113  1.00 14.490          C  
ATOM      4  O   SER A   1       2.143   2.905  -1.070  1.00 14.700          O  
ATOM      5  CB  SER A   1       2.948   0.391  -1.691  1.00 20.850          C  
ATOM      6  OG  SER A   1       3.278  -0.961  -1.819  1.00 20.850          O  
ATOM      7 1H   SER A   1       2.334  -0.464   1.263  1.00 18.190          H  
ATOM      8 2H   SER A   1       1.151   0.562   0.744  1.00 18.190          H  
ATOM      9 3H   SER A   1       1.603  -0.723  -0.189  1.00 18.190          H  
ATOM     10  HA  SER A   1       3.895   0.607   0.217  1.00 17.750          H  
ATOM     11 1HB  SER A   1       1.980   0.584  -2.151  1.00 25.020          H  
ATOM     12 2HB  SER A   1       3.684   0.993  -2.212  1.00 25.020          H  
ATOM     13  HG  SER A   1       3.387  -1.115  -2.768  1.00 25.020          H  
ATOM     14  N   GLY A   2       2.814   2.840   1.074  1.00 14.150          N  
ATOM     15  CA  GLY A   2       2.525   4.254   1.324  1.00 14.010          C  
ATOM     16  C   GLY A   2       1.117   4.480   1.882  1.00 13.400          C  
ATOM     17  O   GLY A   2       0.291   3.562   1.945  1.00 13.370          O  
ATOM     18  H   GLY A   2       3.199   2.290   1.831  1.00 16.980          H  
ATOM     19 1HA  GLY A   2       3.255   4.651   2.032  1.00 16.810          H  
ATOM     20 2HA  GLY A   2       2.649   4.827   0.404  1.00 16.810          H  
ATOM     21  N   LYS A   3       0.870   5.715   2.300  1.00 13.100          N  
ATOM     22  CA  LYS A   3      -0.397   6.164   2.890  1.00 12.690          C  
ATOM     23  C   LYS A   3      -1.226   6.962   1.883  1.00 12.350          C  
ATOM     24  O   LYS A   3      -0.686   7.487   0.914  1.00 12.350          O  
ATOM     25  CB  LYS A   3      -0.113   7.016   4.123  1.00 17.930          C  
ATOM     26  CG  LYS A   3       0.733   6.337   5.212  1.00 17.930          C  
ATOM     27  CD  LYS A   3       0.040   5.114   5.825  1.00 17.930          C  
ATOM     28  CE  LYS A   3       0.850   4.542   6.985  1.00 17.930          C  
ATOM     29  NZ  LYS A   3       0.224   3.309   7.551  1.00 17.930          N  
ATOM     30  H   LYS A   3       1.650   6.379   2.214  1.00 15.720          H  
ATOM     31  HA  LYS A   3      -0.983   5.291   3.173  1.00 15.230          H  
ATOM     32 1HB  LYS A   3       0.434   7.900   3.807  1.00 21.520          H  
ATOM     33 2HB  LYS A   3      -1.047   7.350   4.568  1.00 21.520          H  
ATOM     34 1HG  LYS A   3       1.684   6.023   4.771  1.00 21.520          H  
ATOM     35 2HG  LYS A   3       0.948   7.059   5.998  1.00 21.520          H  
ATOM     36 1HD  LYS A   3      -0.953   5.390   6.179  1.00 21.520          H  
ATOM     37 2HD  LYS A   3      -0.061   4.333   5.071  1.00 21.520          H  
ATOM     38 1HE  LYS A   3       1.851   4.299   6.632  1.00 21.520          H  
ATOM     39 2HE  LYS A   3       0.925   5.291   7.773  1.00 21.520          H  
ATOM     40 1HZ  LYS A   3       0.791   2.962   8.313  1.00 21.520          H  
ATOM     41 2HZ  LYS A   3      -0.702   3.524   7.893  1.00 21.520          H  
ATOM     42 3HZ  LYS A   3       0.161   2.602   6.830  1.00 21.520          H  
ATOM     43  N   THR A   4      -2.522   7.146   2.132  1.00 12.250          N  
ATOM     44  CA  THR A   4      -3.351   7.891   1.178  1.00 12.040          C  
ATOM     45  C   THR A   4      -2.780   9.268   0.817  1.00 11.440          C  
ATOM     46  O   THR A   4      -2.733   9.639  -0.357  1.00 11.180          O  
ATOM     47  CB  THR A   4      -4.788   8.073   1.708  1.00 16.940          C  
ATOM     48  OG1 THR A   4      -5.381   6.782   1.932  1.00 16.940          O  
ATOM     49  CG2 THR A   4      -5.618   8.830   0.654  1.00 16.940          C  
ATOM     50  H   THR A   4      -2.961   6.722   2.939  1.00 14.700          H  
ATOM     51  HA  THR A   4      -3.409   7.304   0.260  1.00 14.450          H  
ATOM     52  HB  THR A   4      -4.777   8.632   2.643  1.00 20.330          H  
ATOM     53  HG1 THR A   4      -6.222   6.891   2.389  1.00 20.330          H  
ATOM     54 1HG2 THR A   4      -6.641   8.948   1.007  1.00 20.330          H  
ATOM     55 2HG2 THR A   4      -5.201   9.815   0.462  1.00 20.330          H  
ATOM     56 3HG2 THR A   4      -5.618   8.261  -0.270  1.00 20.330          H  
ATOM     57  N   TYR A   5      -2.333  10.048   1.796  1.00 11.360          N  
ATOM     58  CA  TYR A   5      -1.805  11.370   1.452  1.00 10.960          C  
ATOM     59  C   TYR A   5      -0.569  11.290   0.538  1.00 10.280          C  
ATOM     60  O   TYR A   5      -0.258  12.240  -0.199  1.00 10.000          O  
ATOM     61  CB  TYR A   5      -1.511  12.176   2.721  1.00 15.500          C  
ATOM     62  CG  TYR A   5      -0.321  11.712   3.530  1.00 15.500          C  
ATOM     63  CD1 TYR A   5       0.939  12.238   3.279  1.00 15.500          C  
ATOM     64  CD2 TYR A   5      -0.492  10.772   4.533  1.00 15.500          C  
ATOM     65  CE1 TYR A   5       2.019  11.823   4.030  1.00 15.500          C  
ATOM     66  CE2 TYR A   5       0.587  10.361   5.280  1.00 15.500          C  
ATOM     67  CZ  TYR A   5       1.837  10.877   5.032  1.00 15.500          C  
ATOM     68  OH  TYR A   5       2.909  10.458   5.783  1.00 15.500          O  
ATOM     69  H   TYR A   5      -2.384   9.742   2.755  1.00 13.630          H  
ATOM     70  HA  TYR A   5      -2.575  11.902   0.901  1.00 13.150          H  
ATOM     71 1HB  TYR A   5      -1.344  13.218   2.447  1.00 18.600          H  
ATOM     72 2HB  TYR A   5      -2.386  12.151   3.367  1.00 18.600          H  
ATOM     73  HD1 TYR A   5       1.076  12.979   2.491  1.00 18.600          H  
ATOM     74  HD2 TYR A   5      -1.477  10.361   4.737  1.00 18.600          H  
ATOM     75  HE1 TYR A   5       3.009  12.232   3.835  1.00 18.600          H  
ATOM     76  HE2 TYR A   5       0.453   9.624   6.072  1.00 18.600          H  
ATOM     77  HH  TYR A   5       3.722  10.803   5.400  1.00 18.600          H  
ATOM     78  N   GLU A   6       0.147  10.168   0.607  1.00 10.210          N  
ATOM     79  CA  GLU A   6       1.341   9.955  -0.175  1.00  9.800          C  
ATOM     80  C   GLU A   6       0.915   9.580  -1.583  1.00  9.120          C  
ATOM     81  O   GLU A   6       1.548  10.004  -2.561  1.00  8.750          O  
ATOM     82  CB  GLU A   6       2.217   8.872   0.471  1.00 13.880          C  
ATOM     83  CG  GLU A   6       2.768   9.292   1.816  1.00 13.880          C  
ATOM     84  CD  GLU A   6       3.593   8.271   2.522  1.00 13.880          C  
ATOM     85  OE1 GLU A   6       3.328   7.095   2.365  1.00 13.880          O  
ATOM     86  OE2 GLU A   6       4.490   8.658   3.236  1.00 13.880          O  
ATOM     87  H   GLU A   6      -0.186   9.404   1.185  1.00 12.250          H  
ATOM     88  HA  GLU A   6       1.909  10.884  -0.217  1.00 11.760          H  
ATOM     89 1HB  GLU A   6       1.665   7.954   0.580  1.00 16.660          H  
ATOM     90 2HB  GLU A   6       3.063   8.662  -0.161  1.00 16.660          H  
ATOM     91 1HG  GLU A   6       3.345  10.206   1.698  1.00 16.660          H  
ATOM     92 2HG  GLU A   6       1.912   9.513   2.433  1.00 16.660          H  
ATOM     93  N   TYR A   7      -0.187   8.816  -1.682  1.00  9.020          N  
ATOM     94  CA  TYR A   7      -0.739   8.377  -2.963  1.00  8.480          C  
ATOM     95  C   TYR A   7      -1.106   9.596  -3.766  1.00  8.140          C  
ATOM     96  O   TYR A   7      -0.870   9.646  -4.971  1.00  7.660          O  
ATOM     97  CB  TYR A   7      -2.031   7.557  -2.815  1.00 12.090          C  
ATOM     98  CG  TYR A   7      -1.946   6.147  -2.302  1.00 12.090          C  
ATOM     99  CD1 TYR A   7      -0.878   5.673  -1.535  1.00 12.090          C  
ATOM    100  CD2 TYR A   7      -2.995   5.297  -2.625  1.00 12.090          C  
ATOM    101  CE1 TYR A   7      -0.897   4.375  -1.105  1.00 12.090          C  
ATOM    102  CE2 TYR A   7      -2.999   4.008  -2.192  1.00 12.090          C  
ATOM    103  CZ  TYR A   7      -1.957   3.544  -1.427  1.00 12.090          C  
ATOM    104  OH  TYR A   7      -1.971   2.249  -0.971  1.00 12.090          O  
ATOM    105  H   TYR A   7      -0.612   8.496  -0.806  1.00 10.820          H  
ATOM    106  HA  TYR A   7       0.006   7.808  -3.513  1.00 10.180          H  
ATOM    107 1HB  TYR A   7      -2.714   8.088  -2.175  1.00 14.510          H  
ATOM    108 2HB  TYR A   7      -2.522   7.516  -3.788  1.00 14.510          H  
ATOM    109  HD1 TYR A   7      -0.037   6.300  -1.266  1.00 14.510          H  
ATOM    110  HD2 TYR A   7      -3.825   5.667  -3.228  1.00 14.510          H  
ATOM    111  HE1 TYR A   7      -0.082   3.997  -0.512  1.00 14.510          H  
ATOM    112  HE2 TYR A   7      -3.830   3.353  -2.448  1.00 14.510          H  
ATOM    113  HH  TYR A   7      -1.194   2.098  -0.416  1.00 14.510          H  
ATOM    114  N   ARG A   8      -1.699  10.581  -3.088  1.00  8.490          N  
ATOM    115  CA  ARG A   8      -2.131  11.808  -3.735  1.00  8.360          C  
ATOM    116  C   ARG A   8      -0.954  12.571  -4.338  1.00  8.160          C  
ATOM    117  O   ARG A   8      -1.005  12.980  -5.507  1.00  7.820          O  
ATOM    118  CB  ARG A   8      -2.857  12.689  -2.732  1.00 11.760          C  
ATOM    119  CG  ARG A   8      -4.217  12.148  -2.298  1.00 11.760          C  
ATOM    120  CD  ARG A   8      -4.854  12.963  -1.235  1.00 11.760          C  
ATOM    121  NE  ARG A   8      -6.110  12.368  -0.814  1.00 11.760          N  
ATOM    122  CZ  ARG A   8      -6.808  12.669   0.291  1.00 11.760          C  
ATOM    123  NH1 ARG A   8      -6.401  13.591   1.148  1.00 11.760          N  
ATOM    124  NH2 ARG A   8      -7.922  11.998   0.489  1.00 11.760          N  
ATOM    125  H   ARG A   8      -1.885  10.418  -2.092  1.00 10.190          H  
ATOM    126  HA  ARG A   8      -2.824  11.546  -4.534  1.00 10.030          H  
ATOM    127 1HB  ARG A   8      -2.243  12.804  -1.839  1.00 14.110          H  
ATOM    128 2HB  ARG A   8      -3.006  13.680  -3.157  1.00 14.110          H  
ATOM    129 1HG  ARG A   8      -4.889  12.124  -3.154  1.00 14.110          H  
ATOM    130 2HG  ARG A   8      -4.101  11.134  -1.917  1.00 14.110          H  
ATOM    131 1HD  ARG A   8      -4.192  13.016  -0.380  1.00 14.110          H  
ATOM    132 2HD  ARG A   8      -5.054  13.964  -1.611  1.00 14.110          H  
ATOM    133  HE  ARG A   8      -6.522  11.632  -1.409  1.00 14.110          H  
ATOM    134 1HH1 ARG A   8      -5.544  14.095   0.984  1.00 14.110          H  
ATOM    135 2HH1 ARG A   8      -6.951  13.792   1.971  1.00 14.110          H  
ATOM    136 1HH2 ARG A   8      -8.176  11.284  -0.215  1.00 14.110          H  
ATOM    137 2HH2 ARG A   8      -8.498  12.168   1.296  1.00 14.110          H  
ATOM    138  N   ASN A   9       0.135  12.708  -3.572  1.00  8.450          N  
ATOM    139  CA  ASN A   9       1.290  13.414  -4.103  1.00  8.400          C  
ATOM    140  C   ASN A   9       1.939  12.645  -5.251  1.00  7.800          C  
ATOM    141  O   ASN A   9       2.323  13.244  -6.267  1.00  7.590          O  
ATOM    142  CB  ASN A   9       2.293  13.668  -3.001  1.00 11.780          C  
ATOM    143  CG  ASN A   9       1.844  14.740  -2.053  1.00 11.780          C  
ATOM    144  OD1 ASN A   9       0.998  15.582  -2.380  1.00 11.780          O  
ATOM    145  ND2 ASN A   9       2.398  14.729  -0.870  1.00 11.780          N  
ATOM    146  H   ASN A   9       0.118  12.385  -2.598  1.00 10.140          H  
ATOM    147  HA  ASN A   9       0.954  14.370  -4.503  1.00 10.080          H  
ATOM    148 1HB  ASN A   9       2.445  12.742  -2.436  1.00 14.140          H  
ATOM    149 2HB  ASN A   9       3.251  13.950  -3.435  1.00 14.140          H  
ATOM    150 1HD2 ASN A   9       2.139  15.419  -0.193  1.00 14.140          H  
ATOM    151 2HD2 ASN A   9       3.075  14.033  -0.638  1.00 14.140          H  
ATOM    152  N   LEU A  10       2.023  11.314  -5.123  1.00  7.580          N  
ATOM    153  CA  LEU A  10       2.619  10.508  -6.176  1.00  7.070          C  
ATOM    154  C   LEU A  10       1.781  10.604  -7.414  1.00  6.580          C  
ATOM    155  O   LEU A  10       2.330  10.720  -8.501  1.00  6.190          O  
ATOM    156  CB  LEU A  10       2.824   9.040  -5.782  1.00 10.100          C  
ATOM    157  CG  LEU A  10       3.594   8.129  -6.850  1.00 10.100          C  
ATOM    158  CD1 LEU A  10       4.391   7.048  -6.141  1.00 10.100          C  
ATOM    159  CD2 LEU A  10       2.614   7.427  -7.759  1.00 10.100          C  
ATOM    160  H   LEU A  10       1.703  10.863  -4.260  1.00  9.100          H  
ATOM    161  HA  LEU A  10       3.600  10.921  -6.400  1.00  8.480          H  
ATOM    162 1HB  LEU A  10       3.401   9.042  -4.897  1.00 12.120          H  
ATOM    163 2HB  LEU A  10       1.852   8.592  -5.562  1.00 12.120          H  
ATOM    164  HG  LEU A  10       4.273   8.753  -7.432  1.00 12.120          H  
ATOM    165 1HD1 LEU A  10       4.904   6.444  -6.860  1.00 12.120          H  
ATOM    166 2HD1 LEU A  10       5.118   7.505  -5.480  1.00 12.120          H  
ATOM    167 3HD1 LEU A  10       3.719   6.424  -5.579  1.00 12.120          H  
ATOM    168 1HD2 LEU A  10       3.157   6.813  -8.457  1.00 12.120          H  
ATOM    169 2HD2 LEU A  10       1.981   6.810  -7.156  1.00 12.120          H  
ATOM    170 3HD2 LEU A  10       2.009   8.119  -8.313  1.00 12.120          H  
ATOM    171  N   TYR A  11       0.458  10.509  -7.278  1.00  6.670          N  
ATOM    172  CA  TYR A  11      -0.420  10.574  -8.420  1.00  6.340          C  
ATOM    173  C   TYR A  11      -0.166  11.844  -9.206  1.00  6.360          C  
ATOM    174  O   TYR A  11      -0.027  11.786 -10.426  1.00  5.990          O  
ATOM    175  CB  TYR A  11      -1.882  10.421  -8.007  1.00  9.010          C  
ATOM    176  CG  TYR A  11      -2.851  10.536  -9.163  1.00  9.010          C  
ATOM    177  CD1 TYR A  11      -2.756   9.637 -10.199  1.00  9.010          C  
ATOM    178  CD2 TYR A  11      -3.871  11.484  -9.168  1.00  9.010          C  
ATOM    179  CE1 TYR A  11      -3.634   9.690 -11.243  1.00  9.010          C  
ATOM    180  CE2 TYR A  11      -4.769  11.516 -10.234  1.00  9.010          C  
ATOM    181  CZ  TYR A  11      -4.629  10.609 -11.266  1.00  9.010          C  
ATOM    182  OH  TYR A  11      -5.469  10.596 -12.338  1.00  9.010          O  
ATOM    183  H   TYR A  11       0.043  10.376  -6.357  1.00  8.000          H  
ATOM    184  HA  TYR A  11      -0.181   9.736  -9.064  1.00  7.610          H  
ATOM    185 1HB  TYR A  11      -2.022   9.456  -7.524  1.00 10.810          H  
ATOM    186 2HB  TYR A  11      -2.128  11.189  -7.273  1.00 10.810          H  
ATOM    187  HD1 TYR A  11      -1.971   8.896 -10.198  1.00 10.810          H  
ATOM    188  HD2 TYR A  11      -3.968  12.191  -8.345  1.00 10.810          H  
ATOM    189  HE1 TYR A  11      -3.544   8.998 -12.071  1.00 10.810          H  
ATOM    190  HE2 TYR A  11      -5.577  12.250 -10.262  1.00 10.810          H  
ATOM    191  HH  TYR A  11      -6.117  11.325 -12.286  1.00 10.810          H  
ATOM    192  N   ALA A  12      -0.078  13.001  -8.546  1.00  6.880          N  
ATOM    193  CA  ALA A  12       0.203  14.210  -9.312  1.00  7.050          C  
ATOM    194  C   ALA A  12       1.535  14.099 -10.087  1.00  6.680          C  
ATOM    195  O   ALA A  12       1.607  14.462 -11.269  1.00  6.540          O  
ATOM    196  CB  ALA A  12       0.255  15.403  -8.380  1.00  9.800          C  
ATOM    197  H   ALA A  12      -0.234  13.027  -7.528  1.00  8.260          H  
ATOM    198  HA  ALA A  12      -0.601  14.346 -10.035  1.00  8.460          H  
ATOM    199 1HB  ALA A  12       0.438  16.307  -8.955  1.00 11.760          H  
ATOM    200 2HB  ALA A  12      -0.694  15.490  -7.852  1.00 11.760          H  
ATOM    201 3HB  ALA A  12       1.060  15.256  -7.656  1.00 11.760          H  
ATOM    202  N   VAL A  13       2.572  13.535  -9.447  1.00  6.590          N  
ATOM    203  CA  VAL A  13       3.873  13.360 -10.104  1.00  6.340          C  
ATOM    204  C   VAL A  13       3.774  12.390 -11.278  1.00  5.750          C  
ATOM    205  O   VAL A  13       4.362  12.625 -12.343  1.00  5.580          O  
ATOM    206  CB  VAL A  13       4.932  12.872  -9.095  1.00  8.980          C  
ATOM    207  CG1 VAL A  13       6.241  12.498  -9.816  1.00  8.980          C  
ATOM    208  CG2 VAL A  13       5.176  13.980  -8.076  1.00  8.980          C  
ATOM    209  H   VAL A  13       2.455  13.281  -8.456  1.00  7.910          H  
ATOM    210  HA  VAL A  13       4.194  14.323 -10.487  1.00  7.610          H  
ATOM    211  HB  VAL A  13       4.565  11.982  -8.587  1.00 10.770          H  
ATOM    212 1HG1 VAL A  13       6.970  12.160  -9.083  1.00 10.770          H  
ATOM    213 2HG1 VAL A  13       6.069  11.699 -10.536  1.00 10.770          H  
ATOM    214 3HG1 VAL A  13       6.630  13.375 -10.338  1.00 10.770          H  
ATOM    215 1HG2 VAL A  13       5.912  13.648  -7.346  1.00 10.770          H  
ATOM    216 2HG2 VAL A  13       5.545  14.867  -8.587  1.00 10.770          H  
ATOM    217 3HG2 VAL A  13       4.247  14.220  -7.566  1.00 10.770          H  
ATOM    218  N   LEU A  14       3.071  11.291 -11.057  1.00  5.490          N  
ATOM    219  CA  LEU A  14       2.839  10.253 -12.030  1.00  4.960          C  
ATOM    220  C   LEU A  14       2.104  10.830 -13.219  1.00  4.860          C  
ATOM    221  O   LEU A  14       2.497  10.597 -14.354  1.00  4.570          O  
ATOM    222  CB  LEU A  14       2.042   9.126 -11.377  1.00  7.160          C  
ATOM    223  CG  LEU A  14       1.614   7.942 -12.225  1.00  7.160          C  
ATOM    224  CD1 LEU A  14       2.805   7.207 -12.799  1.00  7.160          C  
ATOM    225  CD2 LEU A  14       0.765   7.035 -11.340  1.00  7.160          C  
ATOM    226  H   LEU A  14       2.667  11.175 -10.135  1.00  6.590          H  
ATOM    227  HA  LEU A  14       3.804   9.874 -12.355  1.00  5.950          H  
ATOM    228 1HB  LEU A  14       2.628   8.748 -10.545  1.00  8.590          H  
ATOM    229 2HB  LEU A  14       1.141   9.563 -10.977  1.00  8.590          H  
ATOM    230  HG  LEU A  14       1.038   8.286 -13.039  1.00  8.590          H  
ATOM    231 1HD1 LEU A  14       2.452   6.375 -13.396  1.00  8.590          H  
ATOM    232 2HD1 LEU A  14       3.396   7.869 -13.429  1.00  8.590          H  
ATOM    233 3HD1 LEU A  14       3.396   6.845 -11.988  1.00  8.590          H  
ATOM    234 1HD2 LEU A  14       0.424   6.207 -11.913  1.00  8.590          H  
ATOM    235 2HD2 LEU A  14       1.365   6.674 -10.499  1.00  8.590          H  
ATOM    236 3HD2 LEU A  14      -0.084   7.595 -10.967  1.00  8.590          H  
ATOM    237  N   ASN A  15       1.071  11.640 -12.998  1.00  5.230          N  
ATOM    238  CA  ASN A  15       0.372  12.210 -14.131  1.00  5.360          C  
ATOM    239  C   ASN A  15       1.324  13.007 -14.989  1.00  5.470          C  
ATOM    240  O   ASN A  15       1.329  12.853 -16.210  1.00  5.360          O  
ATOM    241  CB  ASN A  15      -0.727  13.129 -13.680  1.00  7.450          C  
ATOM    242  CG  ASN A  15      -1.843  12.427 -13.123  1.00  7.450          C  
ATOM    243  OD1 ASN A  15      -1.981  11.217 -13.305  1.00  7.450          O  
ATOM    244  ND2 ASN A  15      -2.676  13.153 -12.446  1.00  7.450          N  
ATOM    245  H   ASN A  15       0.744  11.807 -12.046  1.00  6.280          H  
ATOM    246  HA  ASN A  15      -0.038  11.408 -14.741  1.00  6.430          H  
ATOM    247 1HB  ASN A  15      -0.335  13.805 -12.920  1.00  8.940          H  
ATOM    248 2HB  ASN A  15      -1.063  13.739 -14.516  1.00  8.940          H  
ATOM    249 1HD2 ASN A  15      -3.488  12.736 -12.039  1.00  8.940          H  
ATOM    250 2HD2 ASN A  15      -2.514  14.132 -12.337  1.00  8.940          H  
ATOM    251  N   ARG A  16       2.200  13.803 -14.359  1.00  5.780          N  
ATOM    252  CA  ARG A  16       3.148  14.584 -15.140  1.00  5.980          C  
ATOM    253  C   ARG A  16       4.051  13.653 -15.957  1.00  5.520          C  
ATOM    254  O   ARG A  16       4.290  13.891 -17.148  1.00  5.590          O  
ATOM    255  CB  ARG A  16       3.991  15.467 -14.228  1.00  8.290          C  
ATOM    256  CG  ARG A  16       3.214  16.590 -13.548  1.00  8.290          C  
ATOM    257  CD  ARG A  16       4.085  17.464 -12.720  1.00  8.290          C  
ATOM    258  NE  ARG A  16       3.294  18.415 -11.930  1.00  8.290          N  
ATOM    259  CZ  ARG A  16       2.876  18.224 -10.650  1.00  8.290          C  
ATOM    260  NH1 ARG A  16       3.170  17.117 -10.007  1.00  8.290          N  
ATOM    261  NH2 ARG A  16       2.166  19.166 -10.048  1.00  8.290          N  
ATOM    262  H   ARG A  16       2.141  13.909 -13.340  1.00  6.940          H  
ATOM    263  HA  ARG A  16       2.587  15.221 -15.825  1.00  7.180          H  
ATOM    264 1HB  ARG A  16       4.439  14.862 -13.448  1.00  9.950          H  
ATOM    265 2HB  ARG A  16       4.799  15.915 -14.801  1.00  9.950          H  
ATOM    266 1HG  ARG A  16       2.736  17.204 -14.308  1.00  9.950          H  
ATOM    267 2HG  ARG A  16       2.451  16.162 -12.906  1.00  9.950          H  
ATOM    268 1HD  ARG A  16       4.695  16.860 -12.052  1.00  9.950          H  
ATOM    269 2HD  ARG A  16       4.739  18.037 -13.378  1.00  9.950          H  
ATOM    270  HE  ARG A  16       3.040  19.284 -12.378  1.00  9.950          H  
ATOM    271 1HH1 ARG A  16       3.701  16.399 -10.468  1.00  9.950          H  
ATOM    272 2HH1 ARG A  16       2.855  16.981  -9.055  1.00  9.950          H  
ATOM    273 1HH2 ARG A  16       1.938  20.020 -10.540  1.00  9.950          H  
ATOM    274 2HH2 ARG A  16       1.851  19.036  -9.098  1.00  9.950          H  
ATOM    275  N   LEU A  17       4.531  12.567 -15.332  1.00  5.150          N  
ATOM    276  CA  LEU A  17       5.373  11.625 -16.057  1.00  4.810          C  
ATOM    277  C   LEU A  17       4.638  11.013 -17.228  1.00  4.430          C  
ATOM    278  O   LEU A  17       5.147  11.037 -18.344  1.00  4.410          O  
ATOM    279  CB  LEU A  17       5.864  10.477 -15.136  1.00  6.870          C  
ATOM    280  CG  LEU A  17       6.686   9.274 -15.828  1.00  6.870          C  
ATOM    281  CD1 LEU A  17       7.964   9.781 -16.472  1.00  6.870          C  
ATOM    282  CD2 LEU A  17       7.027   8.212 -14.770  1.00  6.870          C  
ATOM    283  H   LEU A  17       4.343  12.440 -14.331  1.00  6.180          H  
ATOM    284  HA  LEU A  17       6.234  12.170 -16.434  1.00  5.770          H  
ATOM    285 1HB  LEU A  17       6.486  10.908 -14.355  1.00  8.240          H  
ATOM    286 2HB  LEU A  17       4.993  10.033 -14.661  1.00  8.240          H  
ATOM    287  HG  LEU A  17       6.072   8.814 -16.608  1.00  8.240          H  
ATOM    288 1HD1 LEU A  17       8.491   8.946 -16.928  1.00  8.240          H  
ATOM    289 2HD1 LEU A  17       7.731  10.516 -17.240  1.00  8.240          H  
ATOM    290 3HD1 LEU A  17       8.603  10.234 -15.712  1.00  8.240          H  
ATOM    291 1HD2 LEU A  17       7.572   7.396 -15.232  1.00  8.240          H  
ATOM    292 2HD2 LEU A  17       7.653   8.657 -13.999  1.00  8.240          H  
ATOM    293 3HD2 LEU A  17       6.113   7.826 -14.323  1.00  8.240          H  
ATOM    294  N   MET A  18       3.433  10.491 -16.983  1.00  4.290          N  
ATOM    295  CA  MET A  18       2.666   9.794 -18.005  1.00  4.050          C  
ATOM    296  C   MET A  18       2.331  10.707 -19.179  1.00  4.470          C  
ATOM    297  O   MET A  18       2.581  10.368 -20.338  1.00  4.440          O  
ATOM    298  CB  MET A  18       1.352   9.269 -17.406  1.00  5.770          C  
ATOM    299  CG  MET A  18       1.485   8.099 -16.390  1.00  5.770          C  
ATOM    300  SD  MET A  18      -0.119   7.316 -15.921  1.00  5.770          S  
ATOM    301  CE  MET A  18      -1.092   8.574 -15.078  1.00  5.770          C  
ATOM    302  H   MET A  18       3.067  10.560 -16.037  1.00  5.150          H  
ATOM    303  HA  MET A  18       3.253   8.959 -18.370  1.00  4.860          H  
ATOM    304 1HB  MET A  18       0.875  10.089 -16.869  1.00  6.920          H  
ATOM    305 2HB  MET A  18       0.688   8.995 -18.193  1.00  6.920          H  
ATOM    306 1HG  MET A  18       2.133   7.330 -16.814  1.00  6.920          H  
ATOM    307 2HG  MET A  18       1.957   8.466 -15.493  1.00  6.920          H  
ATOM    308 1HE  MET A  18      -2.048   8.151 -14.769  1.00  6.920          H  
ATOM    309 2HE  MET A  18      -0.584   8.953 -14.217  1.00  6.920          H  
ATOM    310 3HE  MET A  18      -1.274   9.390 -15.762  1.00  6.920          H  
ATOM    311  N   GLN A  19       1.848  11.905 -18.867  1.00  5.000          N  
ATOM    312  CA  GLN A  19       1.422  12.889 -19.851  1.00  5.550          C  
ATOM    313  C   GLN A  19       2.555  13.342 -20.751  1.00  5.640          C  
ATOM    314  O   GLN A  19       2.348  13.589 -21.939  1.00  6.000          O  
ATOM    315  CB  GLN A  19       0.813  14.090 -19.127  1.00  7.550          C  
ATOM    316  CG  GLN A  19      -0.542  13.809 -18.468  1.00  7.550          C  
ATOM    317  CD  GLN A  19      -0.974  14.937 -17.525  1.00  7.550          C  
ATOM    318  OE1 GLN A  19      -0.132  15.571 -16.881  1.00  7.550          O  
ATOM    319  NE2 GLN A  19      -2.269  15.201 -17.444  1.00  7.550          N  
ATOM    320  H   GLN A  19       1.716  12.129 -17.879  1.00  6.000          H  
ATOM    321  HA  GLN A  19       0.662  12.434 -20.476  1.00  6.660          H  
ATOM    322 1HB  GLN A  19       1.507  14.423 -18.350  1.00  9.060          H  
ATOM    323 2HB  GLN A  19       0.691  14.912 -19.829  1.00  9.060          H  
ATOM    324 1HG  GLN A  19      -1.297  13.710 -19.248  1.00  9.060          H  
ATOM    325 2HG  GLN A  19      -0.481  12.882 -17.905  1.00  9.060          H  
ATOM    326 1HE2 GLN A  19      -2.591  15.934 -16.842  1.00  9.060          H  
ATOM    327 2HE2 GLN A  19      -2.931  14.692 -17.997  1.00  9.060          H  
ATOM    328  N   ASN A  20       3.759  13.438 -20.198  1.00  5.430          N  
ATOM    329  CA  ASN A  20       4.899  13.893 -20.967  1.00  5.620          C  
ATOM    330  C   ASN A  20       5.758  12.772 -21.555  1.00  5.220          C  
ATOM    331  O   ASN A  20       6.861  13.045 -22.039  1.00  5.290          O  
ATOM    332  CB  ASN A  20       5.748  14.810 -20.115  1.00  7.790          C  
ATOM    333  CG  ASN A  20       5.061  16.118 -19.819  1.00  7.790          C  
ATOM    334  OD1 ASN A  20       4.365  16.693 -20.669  1.00  7.790          O  
ATOM    335  ND2 ASN A  20       5.246  16.608 -18.621  1.00  7.790          N  
ATOM    336  H   ASN A  20       3.882  13.246 -19.197  1.00  6.520          H  
ATOM    337  HA  ASN A  20       4.522  14.469 -21.811  1.00  6.740          H  
ATOM    338 1HB  ASN A  20       5.975  14.309 -19.170  1.00  9.350          H  
ATOM    339 2HB  ASN A  20       6.691  15.011 -20.616  1.00  9.350          H  
ATOM    340 1HD2 ASN A  20       4.818  17.474 -18.363  1.00  9.350          H  
ATOM    341 2HD2 ASN A  20       5.815  16.114 -17.961  1.00  9.350          H  
ATOM    342  N   LEU A  21       5.302  11.517 -21.519  1.00  4.980          N  
ATOM    343  CA  LEU A  21       6.123  10.469 -22.105  1.00  4.750          C  
ATOM    344  C   LEU A  21       6.206  10.635 -23.628  1.00  4.840          C  
ATOM    345  O   LEU A  21       5.199  10.966 -24.258  1.00  5.070          O  
ATOM    346  CB  LEU A  21       5.546   9.080 -21.812  1.00  6.740          C  
ATOM    347  CG  LEU A  21       5.595   8.543 -20.374  1.00  6.740          C  
ATOM    348  CD1 LEU A  21       4.808   7.295 -20.331  1.00  6.740          C  
ATOM    349  CD2 LEU A  21       7.038   8.282 -19.913  1.00  6.740          C  
ATOM    350  H   LEU A  21       4.390  11.294 -21.102  1.00  5.980          H  
ATOM    351  HA  LEU A  21       7.090  10.531 -21.643  1.00  5.700          H  
ATOM    352 1HB  LEU A  21       4.499   9.123 -22.064  1.00  8.090          H  
ATOM    353 2HB  LEU A  21       6.024   8.360 -22.472  1.00  8.090          H  
ATOM    354  HG  LEU A  21       5.144   9.228 -19.728  1.00  8.090          H  
ATOM    355 1HD1 LEU A  21       4.816   6.903 -19.313  1.00  8.090          H  
ATOM    356 2HD1 LEU A  21       3.786   7.520 -20.636  1.00  8.090          H  
ATOM    357 3HD1 LEU A  21       5.227   6.585 -21.002  1.00  8.090          H  
ATOM    358 1HD2 LEU A  21       7.019   7.889 -18.894  1.00  8.090          H  
ATOM    359 2HD2 LEU A  21       7.515   7.565 -20.573  1.00  8.090          H  
ATOM    360 3HD2 LEU A  21       7.604   9.205 -19.921  1.00  8.090          H  
ATOM    361  N   PRO A  22       7.395  10.471 -24.245  1.00  4.990          N  
ATOM    362  CA  PRO A  22       7.606  10.418 -25.681  1.00  5.330          C  
ATOM    363  C   PRO A  22       6.831   9.217 -26.173  1.00  5.140          C  
ATOM    364  O   PRO A  22       6.766   8.239 -25.447  1.00  5.000          O  
ATOM    365  CB  PRO A  22       9.123  10.205 -25.802  1.00  8.000          C  
ATOM    366  CG  PRO A  22       9.700  10.711 -24.506  1.00  8.000          C  
ATOM    367  CD  PRO A  22       8.650  10.409 -23.460  1.00  8.000          C  
ATOM    368  HA  PRO A  22       7.266  11.351 -26.156  1.00  6.400          H  
ATOM    369 1HB  PRO A  22       9.344   9.140 -25.976  1.00  9.590          H  
ATOM    370 2HB  PRO A  22       9.508  10.753 -26.677  1.00  9.590          H  
ATOM    371 1HG  PRO A  22      10.658  10.190 -24.299  1.00  9.590          H  
ATOM    372 2HG  PRO A  22       9.932  11.782 -24.582  1.00  9.590          H  
ATOM    373 1HD  PRO A  22       8.786   9.404 -23.012  1.00  9.590          H  
ATOM    374 2HD  PRO A  22       8.717  11.227 -22.729  1.00  9.590          H  
ATOM    375  N   VAL A  23       6.312   9.213 -27.395  1.00  5.370          N  
ATOM    376  CA  VAL A  23       5.567   8.018 -27.822  1.00  5.500          C  
ATOM    377  C   VAL A  23       6.466   6.786 -27.876  1.00  5.270          C  
ATOM    378  O   VAL A  23       6.009   5.663 -27.709  1.00  5.070          O  
ATOM    379  CB  VAL A  23       4.848   8.237 -29.169  1.00  7.650          C  
ATOM    380  CG1 VAL A  23       3.847   9.366 -29.012  1.00  7.650          C  
ATOM    381  CG2 VAL A  23       5.854   8.525 -30.292  1.00  7.650          C  
ATOM    382  H   VAL A  23       6.414  10.021 -27.991  1.00  6.440          H  
ATOM    383  HA  VAL A  23       4.793   7.825 -27.090  1.00  6.600          H  
ATOM    384  HB  VAL A  23       4.279   7.348 -29.412  1.00  9.180          H  
ATOM    385 1HG1 VAL A  23       3.304   9.507 -29.947  1.00  9.180          H  
ATOM    386 2HG1 VAL A  23       3.142   9.110 -28.216  1.00  9.180          H  
ATOM    387 3HG1 VAL A  23       4.363  10.285 -28.751  1.00  9.180          H  
ATOM    388 1HG2 VAL A  23       5.314   8.669 -31.225  1.00  9.180          H  
ATOM    389 2HG2 VAL A  23       6.426   9.422 -30.064  1.00  9.180          H  
ATOM    390 3HG2 VAL A  23       6.540   7.690 -30.411  1.00  9.180          H  
ATOM    391  N   GLU A  24       7.753   7.003 -28.107  1.00  5.490          N  
ATOM    392  CA  GLU A  24       8.760   5.961 -28.145  1.00  5.520          C  
ATOM    393  C   GLU A  24       9.272   5.480 -26.770  1.00  5.090          C  
ATOM    394  O   GLU A  24      10.148   4.612 -26.731  1.00  5.150          O  
ATOM    395  CB  GLU A  24       9.943   6.415 -29.013  1.00  7.720          C  
ATOM    396  CG  GLU A  24      10.787   7.561 -28.441  1.00  7.720          C  
ATOM    397  CD  GLU A  24      10.247   8.927 -28.775  1.00  7.720          C  
ATOM    398  OE1 GLU A  24       9.108   9.019 -29.180  1.00  7.720          O  
ATOM    399  OE2 GLU A  24      10.961   9.880 -28.611  1.00  7.720          O  
ATOM    400  H   GLU A  24       8.062   7.955 -28.323  1.00  6.590          H  
ATOM    401  HA  GLU A  24       8.311   5.097 -28.634  1.00  6.620          H  
ATOM    402 1HB  GLU A  24      10.609   5.570 -29.181  1.00  9.260          H  
ATOM    403 2HB  GLU A  24       9.570   6.732 -29.987  1.00  9.260          H  
ATOM    404 1HG  GLU A  24      10.849   7.467 -27.357  1.00  9.260          H  
ATOM    405 2HG  GLU A  24      11.798   7.474 -28.836  1.00  9.260          H  
ATOM    406  N   GLU A  25       8.811   6.059 -25.647  1.00  4.810          N  
ATOM    407  CA  GLU A  25       9.353   5.643 -24.347  1.00  4.580          C  
ATOM    408  C   GLU A  25       8.345   5.613 -23.185  1.00  4.190          C  
ATOM    409  O   GLU A  25       7.593   6.550 -22.960  1.00  4.200          O  
ATOM    410  CB  GLU A  25      10.512   6.576 -23.975  1.00  6.500          C  
ATOM    411  CG  GLU A  25      11.254   6.228 -22.687  1.00  6.500          C  
ATOM    412  CD  GLU A  25      12.416   7.153 -22.411  1.00  6.500          C  
ATOM    413  OE1 GLU A  25      12.593   8.101 -23.137  1.00  6.500          O  
ATOM    414  OE2 GLU A  25      13.145   6.887 -21.476  1.00  6.500          O  
ATOM    415  H   GLU A  25       8.073   6.768 -25.695  1.00  5.770          H  
ATOM    416  HA  GLU A  25       9.744   4.633 -24.459  1.00  5.500          H  
ATOM    417 1HB  GLU A  25      11.239   6.585 -24.788  1.00  7.800          H  
ATOM    418 2HB  GLU A  25      10.133   7.587 -23.875  1.00  7.800          H  
ATOM    419 1HG  GLU A  25      10.564   6.290 -21.844  1.00  7.800          H  
ATOM    420 2HG  GLU A  25      11.616   5.202 -22.750  1.00  7.800          H  
ATOM    421  N   VAL A  26       8.374   4.532 -22.399  1.00  4.100          N  
ATOM    422  CA  VAL A  26       7.493   4.407 -21.236  1.00  3.960          C  
ATOM    423  C   VAL A  26       8.183   4.109 -19.923  1.00  4.060          C  
ATOM    424  O   VAL A  26       9.021   3.205 -19.848  1.00  4.330          O  
ATOM    425  CB  VAL A  26       6.423   3.323 -21.450  1.00  5.600          C  
ATOM    426  CG1 VAL A  26       5.601   3.123 -20.182  1.00  5.600          C  
ATOM    427  CG2 VAL A  26       5.483   3.746 -22.551  1.00  5.600          C  
ATOM    428  H   VAL A  26       9.019   3.782 -22.620  1.00  4.920          H  
ATOM    429  HA  VAL A  26       6.984   5.351 -21.117  1.00  4.750          H  
ATOM    430  HB  VAL A  26       6.907   2.403 -21.694  1.00  6.720          H  
ATOM    431 1HG1 VAL A  26       4.854   2.376 -20.350  1.00  6.720          H  
ATOM    432 2HG1 VAL A  26       6.211   2.793 -19.354  1.00  6.720          H  
ATOM    433 3HG1 VAL A  26       5.128   4.054 -19.918  1.00  6.720          H  
ATOM    434 1HG2 VAL A  26       4.726   2.988 -22.717  1.00  6.720          H  
ATOM    435 2HG2 VAL A  26       5.007   4.662 -22.259  1.00  6.720          H  
ATOM    436 3HG2 VAL A  26       6.027   3.905 -23.462  1.00  6.720          H  
ATOM    437  N   ALA A  27       7.763   4.846 -18.890  1.00  4.070          N  
ATOM    438  CA  ALA A  27       8.222   4.653 -17.526  1.00  4.350          C  
ATOM    439  C   ALA A  27       7.073   4.901 -16.562  1.00  4.470          C  
ATOM    440  O   ALA A  27       6.229   5.771 -16.791  1.00  4.530          O  
ATOM    441  CB  ALA A  27       9.386   5.577 -17.212  1.00  5.980          C  
ATOM    442  H   ALA A  27       7.075   5.566 -19.077  1.00  4.880          H  
ATOM    443  HA  ALA A  27       8.516   3.619 -17.408  1.00  5.220          H  
ATOM    444 1HB  ALA A  27       9.718   5.407 -16.182  1.00  7.170          H  
ATOM    445 2HB  ALA A  27      10.205   5.376 -17.893  1.00  7.170          H  
ATOM    446 3HB  ALA A  27       9.070   6.609 -17.321  1.00  7.170          H  
ATOM    447  N   ASP A  28       7.065   4.121 -15.483  1.00  4.760          N  
ATOM    448  CA  ASP A  28       6.064   4.207 -14.425  1.00  5.150          C  
ATOM    449  C   ASP A  28       6.631   4.767 -13.125  1.00  5.530          C  
ATOM    450  O   ASP A  28       7.793   4.514 -12.790  1.00  5.740          O  
ATOM    451  CB  ASP A  28       5.543   2.806 -14.066  1.00  7.050          C  
ATOM    452  CG  ASP A  28       4.851   2.002 -15.177  1.00  7.050          C  
ATOM    453  OD1 ASP A  28       4.486   2.528 -16.194  1.00  7.050          O  
ATOM    454  OD2 ASP A  28       4.680   0.828 -14.957  1.00  7.050          O  
ATOM    455  H   ASP A  28       7.818   3.434 -15.400  1.00  5.710          H  
ATOM    456  HA  ASP A  28       5.252   4.850 -14.759  1.00  6.180          H  
ATOM    457 1HB  ASP A  28       6.378   2.209 -13.697  1.00  8.460          H  
ATOM    458 2HB  ASP A  28       4.837   2.902 -13.239  1.00  8.460          H  
ATOM    459  N   THR A  29       5.780   5.424 -12.329  1.00  5.740          N  
ATOM    460  CA  THR A  29       6.159   5.825 -10.972  1.00  6.160          C  
ATOM    461  C   THR A  29       5.206   5.149  -9.989  1.00  6.770          C  
ATOM    462  O   THR A  29       3.983   5.269 -10.103  1.00  7.000          O  
ATOM    463  CB  THR A  29       6.152   7.361 -10.762  1.00  8.460          C  
ATOM    464  OG1 THR A  29       7.067   7.965 -11.663  1.00  8.460          O  
ATOM    465  CG2 THR A  29       6.605   7.682  -9.353  1.00  8.460          C  
ATOM    466  H   THR A  29       4.858   5.646 -12.664  1.00  6.890          H  
ATOM    467  HA  THR A  29       7.161   5.470 -10.768  1.00  7.390          H  
ATOM    468  HB  THR A  29       5.162   7.764 -10.921  1.00 10.150          H  
ATOM    469  HG1 THR A  29       6.963   8.916 -11.648  1.00 10.150          H  
ATOM    470 1HG2 THR A  29       6.614   8.760  -9.211  1.00 10.150          H  
ATOM    471 2HG2 THR A  29       5.934   7.239  -8.651  1.00 10.150          H  
ATOM    472 3HG2 THR A  29       7.610   7.283  -9.196  1.00 10.150          H  
ATOM    473  N   VAL A  30       5.776   4.386  -9.063  1.00  7.170          N  
ATOM    474  CA  VAL A  30       5.015   3.650  -8.052  1.00  7.850          C  
ATOM    475  C   VAL A  30       5.634   3.773  -6.660  1.00  8.210          C  
ATOM    476  O   VAL A  30       6.766   4.215  -6.528  1.00  8.080          O  
ATOM    477  CB  VAL A  30       4.923   2.157  -8.450  1.00 10.720          C  
ATOM    478  CG1 VAL A  30       4.198   2.009  -9.817  1.00 10.720          C  
ATOM    479  CG2 VAL A  30       6.333   1.559  -8.509  1.00 10.720          C  
ATOM    480  H   VAL A  30       6.802   4.341  -9.071  1.00  8.600          H  
ATOM    481  HA  VAL A  30       4.011   4.070  -8.017  1.00  9.420          H  
ATOM    482  HB  VAL A  30       4.337   1.623  -7.704  1.00 12.860          H  
ATOM    483 1HG1 VAL A  30       4.121   0.955 -10.078  1.00 12.860          H  
ATOM    484 2HG1 VAL A  30       3.196   2.440  -9.748  1.00 12.860          H  
ATOM    485 3HG1 VAL A  30       4.754   2.520 -10.594  1.00 12.860          H  
ATOM    486 1HG2 VAL A  30       6.272   0.507  -8.778  1.00 12.860          H  
ATOM    487 2HG2 VAL A  30       6.932   2.089  -9.255  1.00 12.860          H  
ATOM    488 3HG2 VAL A  30       6.809   1.647  -7.534  1.00 12.860          H  
ATOM    489  N   TYR A  31       4.922   3.374  -5.613  1.00  8.750          N  
ATOM    490  CA  TYR A  31       5.571   3.281  -4.301  1.00  9.200          C  
ATOM    491  C   TYR A  31       6.018   1.866  -3.995  1.00  9.860          C  
ATOM    492  O   TYR A  31       5.319   0.903  -4.324  1.00 10.180          O  
ATOM    493  CB  TYR A  31       4.684   3.714  -3.131  1.00 12.700          C  
ATOM    494  CG  TYR A  31       4.462   5.164  -2.964  1.00 12.700          C  
ATOM    495  CD1 TYR A  31       3.209   5.712  -2.966  1.00 12.700          C  
ATOM    496  CD2 TYR A  31       5.550   5.954  -2.803  1.00 12.700          C  
ATOM    497  CE1 TYR A  31       3.079   7.057  -2.802  1.00 12.700          C  
ATOM    498  CE2 TYR A  31       5.441   7.284  -2.639  1.00 12.700          C  
ATOM    499  CZ  TYR A  31       4.224   7.852  -2.636  1.00 12.700          C  
ATOM    500  OH  TYR A  31       4.130   9.218  -2.483  1.00 12.700          O  
ATOM    501  H   TYR A  31       3.964   3.080  -5.728  1.00 10.500          H  
ATOM    502  HA  TYR A  31       6.466   3.895  -4.314  1.00 11.040          H  
ATOM    503 1HB  TYR A  31       3.714   3.245  -3.236  1.00 15.240          H  
ATOM    504 2HB  TYR A  31       5.114   3.327  -2.220  1.00 15.240          H  
ATOM    505  HD1 TYR A  31       2.337   5.094  -3.089  1.00 15.240          H  
ATOM    506  HD2 TYR A  31       6.510   5.509  -2.800  1.00 15.240          H  
ATOM    507  HE1 TYR A  31       2.106   7.492  -2.804  1.00 15.240          H  
ATOM    508  HE2 TYR A  31       6.334   7.892  -2.510  1.00 15.240          H  
ATOM    509  HH  TYR A  31       3.194   9.485  -2.512  1.00 15.240          H  
ATOM    510  N   ASP A  32       7.154   1.730  -3.308  1.00 10.180          N  
ATOM    511  CA  ASP A  32       7.561   0.405  -2.864  1.00 10.930          C  
ATOM    512  C   ASP A  32       6.872   0.088  -1.539  1.00 11.480          C  
ATOM    513  O   ASP A  32       6.052   0.860  -1.034  1.00 11.330          O  
ATOM    514  CB  ASP A  32       9.089   0.239  -2.719  1.00 15.000          C  
ATOM    515  CG  ASP A  32       9.800   0.978  -1.545  1.00 15.000          C  
ATOM    516  OD1 ASP A  32       9.156   1.497  -0.629  1.00 15.000          O  
ATOM    517  OD2 ASP A  32      11.014   0.998  -1.570  1.00 15.000          O  
ATOM    518  H   ASP A  32       7.734   2.555  -3.120  1.00 12.220          H  
ATOM    519  HA  ASP A  32       7.224  -0.325  -3.600  1.00 13.120          H  
ATOM    520 1HB  ASP A  32       9.330  -0.819  -2.655  1.00 18.000          H  
ATOM    521 2HB  ASP A  32       9.548   0.594  -3.629  1.00 18.000          H  
ATOM    522  N   ALA A  33       7.236  -1.031  -0.929  1.00 12.210          N  
ATOM    523  CA  ALA A  33       6.580  -1.478   0.297  1.00 12.860          C  
ATOM    524  C   ALA A  33       6.643  -0.467   1.453  1.00 12.700          C  
ATOM    525  O   ALA A  33       5.764  -0.476   2.320  1.00 12.840          O  
ATOM    526  CB  ALA A  33       7.207  -2.779   0.759  1.00 17.740          C  
ATOM    527  H   ALA A  33       7.938  -1.619  -1.347  1.00 14.650          H  
ATOM    528  HA  ALA A  33       5.531  -1.651   0.061  1.00 15.430          H  
ATOM    529 1HB  ALA A  33       6.685  -3.134   1.648  1.00 21.290          H  
ATOM    530 2HB  ALA A  33       7.127  -3.523  -0.032  1.00 21.290          H  
ATOM    531 3HB  ALA A  33       8.256  -2.609   0.998  1.00 21.290          H  
ATOM    532  N   SER A  34       7.686   0.369   1.507  1.00 12.540          N  
ATOM    533  CA  SER A  34       7.882   1.318   2.594  1.00 12.480          C  
ATOM    534  C   SER A  34       7.349   2.697   2.241  1.00 11.720          C  
ATOM    535  O   SER A  34       7.484   3.645   3.022  1.00 11.690          O  
ATOM    536  CB  SER A  34       9.356   1.423   2.945  1.00 17.500          C  
ATOM    537  OG  SER A  34       9.860   0.208   3.444  1.00 17.500          O  
ATOM    538  H   SER A  34       8.373   0.425   0.747  1.00 15.050          H  
ATOM    539  HA  SER A  34       7.342   0.955   3.468  1.00 14.980          H  
ATOM    540 1HB  SER A  34       9.913   1.706   2.048  1.00 21.000          H  
ATOM    541 2HB  SER A  34       9.500   2.210   3.681  1.00 21.000          H  
ATOM    542  HG  SER A  34      10.781   0.372   3.651  1.00 21.000          H  
ATOM    543  N   GLY A  35       6.765   2.826   1.052  1.00 11.220          N  
ATOM    544  CA  GLY A  35       6.273   4.106   0.586  1.00 10.620          C  
ATOM    545  C   GLY A  35       7.340   4.950  -0.113  1.00 10.030          C  
ATOM    546  O   GLY A  35       7.198   6.170  -0.194  1.00  9.860          O  
ATOM    547  H   GLY A  35       6.650   2.003   0.452  1.00 13.460          H  
ATOM    548 1HA  GLY A  35       5.442   3.936  -0.092  1.00 12.740          H  
ATOM    549 2HA  GLY A  35       5.870   4.664   1.430  1.00 12.740          H  
ATOM    550  N   GLN A  36       8.442   4.349  -0.584  1.00  9.860          N  
ATOM    551  CA  GLN A  36       9.444   5.164  -1.261  1.00  9.430          C  
ATOM    552  C   GLN A  36       9.091   5.211  -2.735  1.00  9.070          C  
ATOM    553  O   GLN A  36       8.736   4.188  -3.320  1.00  9.190          O  
ATOM    554  CB  GLN A  36      10.841   4.573  -1.093  1.00 13.370          C  
ATOM    555  CG  GLN A  36      11.300   4.473   0.342  1.00 13.370          C  
ATOM    556  CD  GLN A  36      12.696   3.883   0.465  1.00 13.370          C  
ATOM    557  OE1 GLN A  36      13.616   4.563   0.937  1.00 13.370          O  
ATOM    558  NE2 GLN A  36      12.873   2.630   0.032  1.00 13.370          N  
ATOM    559  H   GLN A  36       8.593   3.329  -0.513  1.00 11.830          H  
ATOM    560  HA  GLN A  36       9.425   6.177  -0.861  1.00 11.320          H  
ATOM    561 1HB  GLN A  36      10.871   3.584  -1.531  1.00 16.050          H  
ATOM    562 2HB  GLN A  36      11.561   5.184  -1.636  1.00 16.050          H  
ATOM    563 1HG  GLN A  36      11.295   5.464   0.786  1.00 16.050          H  
ATOM    564 2HG  GLN A  36      10.607   3.821   0.875  1.00 16.050          H  
ATOM    565 1HE2 GLN A  36      13.773   2.204   0.084  1.00 16.050          H  
ATOM    566 2HE2 GLN A  36      12.093   2.086  -0.385  1.00 16.050          H  
ATOM    567  N   ALA A  37       9.121   6.389  -3.354  1.00  8.810          N  
ATOM    568  CA  ALA A  37       8.790   6.429  -4.777  1.00  8.620          C  
ATOM    569  C   ALA A  37       9.852   5.688  -5.579  1.00  8.450          C  
ATOM    570  O   ALA A  37      11.049   5.813  -5.305  1.00  8.740          O  
ATOM    571  CB  ALA A  37       8.640   7.855  -5.267  1.00 12.140          C  
ATOM    572  H   ALA A  37       9.389   7.226  -2.854  1.00 10.570          H  
ATOM    573  HA  ALA A  37       7.841   5.915  -4.924  1.00 10.340          H  
ATOM    574 1HB  ALA A  37       8.371   7.842  -6.325  1.00 14.570          H  
ATOM    575 2HB  ALA A  37       7.855   8.352  -4.698  1.00 14.570          H  
ATOM    576 3HB  ALA A  37       9.580   8.386  -5.136  1.00 14.570          H  
ATOM    577  N   VAL A  38       9.403   4.965  -6.595  1.00  8.070          N  
ATOM    578  CA  VAL A  38      10.242   4.222  -7.515  1.00  7.930          C  
ATOM    579  C   VAL A  38       9.922   4.551  -8.968  1.00  7.340          C  
ATOM    580  O   VAL A  38       8.769   4.432  -9.384  1.00  7.060          O  
ATOM    581  CB  VAL A  38      10.001   2.706  -7.310  1.00 11.160          C  
ATOM    582  CG1 VAL A  38      10.840   1.892  -8.281  1.00 11.160          C  
ATOM    583  CG2 VAL A  38      10.293   2.325  -5.882  1.00 11.160          C  
ATOM    584  H   VAL A  38       8.399   4.891  -6.713  1.00  9.680          H  
ATOM    585  HA  VAL A  38      11.285   4.466  -7.312  1.00  9.520          H  
ATOM    586  HB  VAL A  38       8.966   2.486  -7.521  1.00 13.390          H  
ATOM    587 1HG1 VAL A  38      10.642   0.829  -8.140  1.00 13.390          H  
ATOM    588 2HG1 VAL A  38      10.577   2.160  -9.294  1.00 13.390          H  
ATOM    589 3HG1 VAL A  38      11.899   2.082  -8.117  1.00 13.390          H  
ATOM    590 1HG2 VAL A  38      10.103   1.267  -5.758  1.00 13.390          H  
ATOM    591 2HG2 VAL A  38      11.333   2.542  -5.646  1.00 13.390          H  
ATOM    592 3HG2 VAL A  38       9.651   2.883  -5.210  1.00 13.390          H  
ATOM    593  N   GLU A  39      10.929   4.929  -9.762  1.00  7.240          N  
ATOM    594  CA  GLU A  39      10.676   5.192 -11.183  1.00  6.750          C  
ATOM    595  C   GLU A  39      11.434   4.189 -12.042  1.00  6.790          C  
ATOM    596  O   GLU A  39      12.659   4.077 -11.943  1.00  7.240          O  
ATOM    597  CB  GLU A  39      11.055   6.617 -11.595  1.00  9.650          C  
ATOM    598  CG  GLU A  39      10.761   6.918 -13.090  1.00  9.650          C  
ATOM    599  CD  GLU A  39      11.088   8.316 -13.505  1.00  9.650          C  
ATOM    600  OE1 GLU A  39      11.476   9.097 -12.668  1.00  9.650          O  
ATOM    601  OE2 GLU A  39      10.968   8.603 -14.670  1.00  9.650          O  
ATOM    602  H   GLU A  39      11.862   5.022  -9.384  1.00  8.690          H  
ATOM    603  HA  GLU A  39       9.617   5.065 -11.378  1.00  8.100          H  
ATOM    604 1HB  GLU A  39      10.490   7.329 -10.993  1.00 11.580          H  
ATOM    605 2HB  GLU A  39      12.114   6.787 -11.410  1.00 11.580          H  
ATOM    606 1HG  GLU A  39      11.334   6.234 -13.714  1.00 11.580          H  
ATOM    607 2HG  GLU A  39       9.699   6.729 -13.276  1.00 11.580          H  
ATOM    608  N   GLU A  40      10.693   3.452 -12.872  1.00  6.390          N  
ATOM    609  CA  GLU A  40      11.281   2.416 -13.735  1.00  6.430          C  
ATOM    610  C   GLU A  40      10.680   2.360 -15.137  1.00  5.960          C  
ATOM    611  O   GLU A  40       9.485   2.605 -15.323  1.00  5.590          O  
ATOM    612  CB  GLU A  40      11.153   1.022 -13.091  1.00  8.990          C  
ATOM    613  CG  GLU A  40      11.983   0.805 -11.817  1.00  8.990          C  
ATOM    614  CD  GLU A  40      11.844  -0.595 -11.225  1.00  8.990          C  
ATOM    615  OE1 GLU A  40      11.101  -1.377 -11.770  1.00  8.990          O  
ATOM    616  OE2 GLU A  40      12.484  -0.873 -10.236  1.00  8.990          O  
ATOM    617  H   GLU A  40       9.684   3.646 -12.884  1.00  7.670          H  
ATOM    618  HA  GLU A  40      12.342   2.636 -13.844  1.00  7.720          H  
ATOM    619 1HB  GLU A  40      10.109   0.844 -12.835  1.00 10.780          H  
ATOM    620 2HB  GLU A  40      11.442   0.260 -13.819  1.00 10.780          H  
ATOM    621 1HG  GLU A  40      13.031   0.986 -12.051  1.00 10.780          H  
ATOM    622 2HG  GLU A  40      11.689   1.527 -11.089  1.00 10.780          H  
ATOM    623  N   ARG A  41      11.511   1.987 -16.113  1.00  6.070          N  
ATOM    624  CA  ARG A  41      11.057   1.815 -17.490  1.00  5.740          C  
ATOM    625  C   ARG A  41      10.325   0.506 -17.684  1.00  5.680          C  
ATOM    626  O   ARG A  41      10.521  -0.445 -16.924  1.00  6.080          O  
ATOM    627  CB  ARG A  41      12.195   1.936 -18.475  1.00  8.170          C  
ATOM    628  CG  ARG A  41      12.758   3.327 -18.562  1.00  8.170          C  
ATOM    629  CD  ARG A  41      13.798   3.444 -19.588  1.00  8.170          C  
ATOM    630  NE  ARG A  41      14.204   4.826 -19.762  1.00  8.170          N  
ATOM    631  CZ  ARG A  41      15.164   5.484 -19.085  1.00  8.170          C  
ATOM    632  NH1 ARG A  41      15.884   4.897 -18.140  1.00  8.170          N  
ATOM    633  NH2 ARG A  41      15.362   6.748 -19.405  1.00  8.170          N  
ATOM    634  H   ARG A  41      12.478   1.804 -15.884  1.00  7.280          H  
ATOM    635  HA  ARG A  41      10.376   2.616 -17.726  1.00  6.890          H  
ATOM    636 1HB  ARG A  41      12.998   1.257 -18.201  1.00  9.800          H  
ATOM    637 2HB  ARG A  41      11.843   1.653 -19.469  1.00  9.800          H  
ATOM    638 1HG  ARG A  41      11.955   4.013 -18.830  1.00  9.800          H  
ATOM    639 2HG  ARG A  41      13.173   3.619 -17.600  1.00  9.800          H  
ATOM    640 1HD  ARG A  41      14.667   2.850 -19.318  1.00  9.800          H  
ATOM    641 2HD  ARG A  41      13.401   3.089 -20.540  1.00  9.800          H  
ATOM    642  HE  ARG A  41      13.693   5.382 -20.470  1.00  9.800          H  
ATOM    643 1HH1 ARG A  41      15.722   3.931 -17.904  1.00  9.800          H  
ATOM    644 2HH1 ARG A  41      16.597   5.419 -17.650  1.00  9.800          H  
ATOM    645 1HH2 ARG A  41      14.766   7.153 -20.153  1.00  9.800          H  
ATOM    646 2HH2 ARG A  41      16.063   7.299 -18.938  1.00  9.800          H  
ATOM    647  N   VAL A  42       9.498   0.455 -18.718  1.00  5.270          N  
ATOM    648  CA  VAL A  42       8.730  -0.744 -18.999  1.00  5.280          C  
ATOM    649  C   VAL A  42       9.206  -1.402 -20.313  1.00  5.140          C  
ATOM    650  O   VAL A  42       9.331  -0.706 -21.319  1.00  4.840          O  
ATOM    651  CB  VAL A  42       7.245  -0.359 -19.117  1.00  7.390          C  
ATOM    652  CG1 VAL A  42       6.389  -1.595 -19.377  1.00  7.390          C  
ATOM    653  CG2 VAL A  42       6.807   0.377 -17.843  1.00  7.390          C  
ATOM    654  H   VAL A  42       9.392   1.300 -19.292  1.00  6.320          H  
ATOM    655  HA  VAL A  42       8.820  -1.408 -18.150  1.00  6.340          H  
ATOM    656  HB  VAL A  42       7.123   0.303 -19.972  1.00  8.870          H  
ATOM    657 1HG1 VAL A  42       5.347  -1.293 -19.479  1.00  8.870          H  
ATOM    658 2HG1 VAL A  42       6.698  -2.106 -20.272  1.00  8.870          H  
ATOM    659 3HG1 VAL A  42       6.486  -2.279 -18.537  1.00  8.870          H  
ATOM    660 1HG2 VAL A  42       5.760   0.673 -17.923  1.00  8.870          H  
ATOM    661 2HG2 VAL A  42       6.927  -0.277 -16.981  1.00  8.870          H  
ATOM    662 3HG2 VAL A  42       7.411   1.271 -17.693  1.00  8.870          H  
ATOM    663  N   PRO A  43       9.601  -2.697 -20.322  1.00  5.500          N  
ATOM    664  CA  PRO A  43       9.981  -3.451 -21.518  1.00  5.560          C  
ATOM    665  C   PRO A  43       8.788  -3.556 -22.460  1.00  5.210          C  
ATOM    666  O   PRO A  43       7.784  -4.171 -22.102  1.00  5.270          O  
ATOM    667  CB  PRO A  43      10.352  -4.829 -20.946  1.00  8.340          C  
ATOM    668  CG  PRO A  43      10.713  -4.563 -19.500  1.00  8.340          C  
ATOM    669  CD  PRO A  43       9.790  -3.440 -19.061  1.00  8.340          C  
ATOM    670  HA  PRO A  43      10.836  -2.964 -22.010  1.00  6.670          H  
ATOM    671 1HB  PRO A  43       9.506  -5.523 -21.055  1.00 10.010          H  
ATOM    672 2HB  PRO A  43      11.188  -5.256 -21.520  1.00 10.010          H  
ATOM    673 1HG  PRO A  43      10.578  -5.480 -18.903  1.00 10.010          H  
ATOM    674 2HG  PRO A  43      11.775  -4.288 -19.418  1.00 10.010          H  
ATOM    675 1HD  PRO A  43       8.830  -3.827 -18.685  1.00 10.010          H  
ATOM    676 2HD  PRO A  43      10.344  -2.849 -18.312  1.00 10.010          H  
ATOM    677  N   LEU A  44       8.884  -2.937 -23.634  1.00  5.050          N  
ATOM    678  CA  LEU A  44       7.772  -2.882 -24.584  1.00  4.840          C  
ATOM    679  C   LEU A  44       8.183  -3.043 -26.040  1.00  5.090          C  
ATOM    680  O   LEU A  44       9.301  -2.701 -26.422  1.00  5.490          O  
ATOM    681  CB  LEU A  44       7.066  -1.543 -24.424  1.00  6.860          C  
ATOM    682  CG  LEU A  44       6.422  -1.289 -23.089  1.00  6.860          C  
ATOM    683  CD1 LEU A  44       6.120   0.098 -22.980  1.00  6.860          C  
ATOM    684  CD2 LEU A  44       5.139  -2.106 -22.940  1.00  6.860          C  
ATOM    685  H   LEU A  44       9.744  -2.459 -23.868  1.00  6.060          H  
ATOM    686  HA  LEU A  44       7.087  -3.691 -24.350  1.00  5.810          H  
ATOM    687 1HB  LEU A  44       7.810  -0.767 -24.565  1.00  8.230          H  
ATOM    688 2HB  LEU A  44       6.309  -1.445 -25.201  1.00  8.230          H  
ATOM    689  HG  LEU A  44       7.109  -1.518 -22.326  1.00  8.230          H  
ATOM    690 1HD1 LEU A  44       5.707   0.276 -22.008  1.00  8.230          H  
ATOM    691 2HD1 LEU A  44       7.041   0.662 -23.097  1.00  8.230          H  
ATOM    692 3HD1 LEU A  44       5.427   0.366 -23.722  1.00  8.230          H  
ATOM    693 1HD2 LEU A  44       4.688  -1.893 -21.974  1.00  8.230          H  
ATOM    694 2HD2 LEU A  44       4.440  -1.832 -23.733  1.00  8.230          H  
ATOM    695 3HD2 LEU A  44       5.360  -3.167 -22.998  1.00  8.230          H  
ATOM    696  N   LYS A  45       7.252  -3.515 -26.859  1.00  5.070          N  
ATOM    697  CA  LYS A  45       7.439  -3.567 -28.307  1.00  5.410          C  
ATOM    698  C   LYS A  45       7.168  -2.168 -28.858  1.00  5.150          C  
ATOM    699  O   LYS A  45       6.473  -1.374 -28.220  1.00  4.760          O  
ATOM    700  CB  LYS A  45       6.503  -4.595 -28.939  1.00  7.440          C  
ATOM    701  CG  LYS A  45       6.785  -6.030 -28.532  1.00  7.440          C  
ATOM    702  CD  LYS A  45       5.825  -6.999 -29.219  1.00  7.440          C  
ATOM    703  CE  LYS A  45       6.107  -8.446 -28.818  1.00  7.440          C  
ATOM    704  NZ  LYS A  45       5.164  -9.401 -29.473  1.00  7.440          N  
ATOM    705  H   LYS A  45       6.374  -3.817 -26.462  1.00  6.080          H  
ATOM    706  HA  LYS A  45       8.475  -3.830 -28.533  1.00  6.490          H  
ATOM    707 1HB  LYS A  45       5.475  -4.366 -28.671  1.00  8.930          H  
ATOM    708 2HB  LYS A  45       6.579  -4.533 -30.025  1.00  8.930          H  
ATOM    709 1HG  LYS A  45       7.810  -6.284 -28.808  1.00  8.930          H  
ATOM    710 2HG  LYS A  45       6.685  -6.130 -27.453  1.00  8.930          H  
ATOM    711 1HD  LYS A  45       4.799  -6.748 -28.948  1.00  8.930          H  
ATOM    712 2HD  LYS A  45       5.929  -6.909 -30.300  1.00  8.930          H  
ATOM    713 1HE  LYS A  45       7.125  -8.703 -29.104  1.00  8.930          H  
ATOM    714 2HE  LYS A  45       6.009  -8.541 -27.736  1.00  8.930          H  
ATOM    715 1HZ  LYS A  45       5.383 -10.345 -29.183  1.00  8.930          H  
ATOM    716 2HZ  LYS A  45       4.215  -9.180 -29.205  1.00  8.930          H  
ATOM    717 3HZ  LYS A  45       5.254  -9.331 -30.477  1.00  8.930          H  
ATOM    718  N   GLN A  46       7.658  -1.840 -30.047  1.00  5.640          N  
ATOM    719  CA  GLN A  46       7.453  -0.475 -30.539  1.00  5.740          C  
ATOM    720  C   GLN A  46       5.985  -0.046 -30.683  1.00  5.440          C  
ATOM    721  O   GLN A  46       5.646   1.106 -30.375  1.00  5.300          O  
ATOM    722  CB  GLN A  46       8.156  -0.311 -31.887  1.00  8.000          C  
ATOM    723  CG  GLN A  46       9.679  -0.411 -31.810  1.00  8.000          C  
ATOM    724  CD  GLN A  46      10.182  -1.851 -31.899  1.00  8.000          C  
ATOM    725  OE1 GLN A  46       9.399  -2.808 -31.761  1.00  8.000          O  
ATOM    726  NE2 GLN A  46      11.475  -2.014 -32.122  1.00  8.000          N  
ATOM    727  H   GLN A  46       8.208  -2.509 -30.587  1.00  6.770          H  
ATOM    728  HA  GLN A  46       7.921   0.203 -29.826  1.00  6.890          H  
ATOM    729 1HB  GLN A  46       7.796  -1.069 -32.583  1.00  9.600          H  
ATOM    730 2HB  GLN A  46       7.904   0.660 -32.308  1.00  9.600          H  
ATOM    731 1HG  GLN A  46      10.113   0.154 -32.634  1.00  9.600          H  
ATOM    732 2HG  GLN A  46      10.008   0.005 -30.857  1.00  9.600          H  
ATOM    733 1HE2 GLN A  46      11.860  -2.935 -32.189  1.00  9.600          H  
ATOM    734 2HE2 GLN A  46      12.071  -1.217 -32.225  1.00  9.600          H  
ATOM    735  N   SER A  47       5.104  -0.951 -31.118  1.00  5.640          N  
ATOM    736  CA  SER A  47       3.708  -0.558 -31.264  1.00  5.670          C  
ATOM    737  C   SER A  47       3.044  -0.482 -29.903  1.00  4.910          C  
ATOM    738  O   SER A  47       2.221   0.407 -29.644  1.00  4.900          O  
ATOM    739  CB  SER A  47       2.976  -1.565 -32.120  1.00  7.930          C  
ATOM    740  OG  SER A  47       2.935  -2.817 -31.483  1.00  7.930          O  
ATOM    741  H   SER A  47       5.403  -1.881 -31.370  1.00  6.770          H  
ATOM    742  HA  SER A  47       3.663   0.425 -31.731  1.00  6.800          H  
ATOM    743 1HB  SER A  47       1.962  -1.214 -32.306  1.00  9.510          H  
ATOM    744 2HB  SER A  47       3.475  -1.657 -33.082  1.00  9.510          H  
ATOM    745  HG  SER A  47       2.409  -3.387 -32.057  1.00  9.510          H  
ATOM    746  N   ALA A  48       3.461  -1.383 -29.010  1.00  4.530          N  
ATOM    747  CA  ALA A  48       2.961  -1.443 -27.646  1.00  4.000          C  
ATOM    748  C   ALA A  48       3.313  -0.176 -26.907  1.00  3.630          C  
ATOM    749  O   ALA A  48       2.515   0.339 -26.122  1.00  3.890          O  
ATOM    750  CB  ALA A  48       3.541  -2.633 -26.904  1.00  5.810          C  
ATOM    751  H   ALA A  48       4.120  -2.075 -29.336  1.00  5.440          H  
ATOM    752  HA  ALA A  48       1.875  -1.531 -27.686  1.00  4.800          H  
ATOM    753 1HB  ALA A  48       3.138  -2.660 -25.892  1.00  6.970          H  
ATOM    754 2HB  ALA A  48       3.277  -3.549 -27.428  1.00  6.970          H  
ATOM    755 3HB  ALA A  48       4.613  -2.530 -26.863  1.00  6.970          H  
ATOM    756  N   THR A  49       4.517   0.327 -27.174  1.00  3.460          N  
ATOM    757  CA  THR A  49       5.023   1.507 -26.517  1.00  3.540          C  
ATOM    758  C   THR A  49       4.193   2.706 -26.915  1.00  3.470          C  
ATOM    759  O   THR A  49       3.720   3.441 -26.047  1.00  3.380          O  
ATOM    760  CB  THR A  49       6.506   1.753 -26.880  1.00  4.920          C  
ATOM    761  OG1 THR A  49       7.292   0.623 -26.520  1.00  4.920          O  
ATOM    762  CG2 THR A  49       7.029   2.896 -26.062  1.00  4.920          C  
ATOM    763  H   THR A  49       5.123  -0.187 -27.810  1.00  4.150          H  
ATOM    764  HA  THR A  49       4.924   1.395 -25.454  1.00  4.250          H  
ATOM    765  HB  THR A  49       6.607   1.963 -27.944  1.00  5.910          H  
ATOM    766  HG1 THR A  49       7.071  -0.125 -27.112  1.00  5.910          H  
ATOM    767 1HG2 THR A  49       8.069   3.040 -26.303  1.00  5.910          H  
ATOM    768 2HG2 THR A  49       6.479   3.803 -26.261  1.00  5.910          H  
ATOM    769 3HG2 THR A  49       6.938   2.639 -25.021  1.00  5.910          H  
ATOM    770  N   ARG A  50       3.970   2.891 -28.218  1.00  3.770          N  
ATOM    771  CA  ARG A  50       3.205   4.049 -28.662  1.00  4.010          C  
ATOM    772  C   ARG A  50       1.761   4.006 -28.142  1.00  3.800          C  
ATOM    773  O   ARG A  50       1.220   5.024 -27.678  1.00  3.940          O  
ATOM    774  CB  ARG A  50       3.208   4.133 -30.181  1.00  5.520          C  
ATOM    775  CG  ARG A  50       4.565   4.502 -30.799  1.00  5.520          C  
ATOM    776  CD  ARG A  50       4.440   4.881 -32.235  1.00  5.520          C  
ATOM    777  NE  ARG A  50       3.960   3.762 -33.068  1.00  5.520          N  
ATOM    778  CZ  ARG A  50       4.734   2.820 -33.671  1.00  5.520          C  
ATOM    779  NH1 ARG A  50       6.045   2.838 -33.555  1.00  5.520          N  
ATOM    780  NH2 ARG A  50       4.155   1.873 -34.395  1.00  5.520          N  
ATOM    781  H   ARG A  50       4.391   2.240 -28.889  1.00  4.520          H  
ATOM    782  HA  ARG A  50       3.686   4.944 -28.268  1.00  4.810          H  
ATOM    783 1HB  ARG A  50       2.917   3.164 -30.588  1.00  6.620          H  
ATOM    784 2HB  ARG A  50       2.474   4.866 -30.507  1.00  6.620          H  
ATOM    785 1HG  ARG A  50       5.010   5.325 -30.255  1.00  6.620          H  
ATOM    786 2HG  ARG A  50       5.226   3.642 -30.729  1.00  6.620          H  
ATOM    787 1HD  ARG A  50       3.726   5.700 -32.323  1.00  6.620          H  
ATOM    788 2HD  ARG A  50       5.404   5.213 -32.610  1.00  6.620          H  
ATOM    789  HE  ARG A  50       2.961   3.693 -33.206  1.00  6.620          H  
ATOM    790 1HH1 ARG A  50       6.500   3.551 -33.009  1.00  6.620          H  
ATOM    791 2HH1 ARG A  50       6.600   2.142 -34.032  1.00  6.620          H  
ATOM    792 1HH2 ARG A  50       3.149   1.856 -34.493  1.00  6.620          H  
ATOM    793 2HH2 ARG A  50       4.717   1.172 -34.855  1.00  6.620          H  
ATOM    794  N   SER A  51       1.147   2.815 -28.193  1.00  3.680          N  
ATOM    795  CA  SER A  51      -0.219   2.627 -27.729  1.00  3.720          C  
ATOM    796  C   SER A  51      -0.329   2.922 -26.241  1.00  3.480          C  
ATOM    797  O   SER A  51      -1.237   3.647 -25.802  1.00  3.670          O  
ATOM    798  CB  SER A  51      -0.672   1.213 -28.015  1.00  5.190          C  
ATOM    799  OG  SER A  51      -1.986   1.001 -27.578  1.00  5.190          O  
ATOM    800  H   SER A  51       1.628   2.007 -28.602  1.00  4.420          H  
ATOM    801  HA  SER A  51      -0.865   3.319 -28.267  1.00  4.460          H  
ATOM    802 1HB  SER A  51      -0.601   1.021 -29.085  1.00  6.230          H  
ATOM    803 2HB  SER A  51       0.000   0.513 -27.517  1.00  6.230          H  
ATOM    804  HG  SER A  51      -2.188   0.089 -27.794  1.00  6.230          H  
ATOM    805  N   LEU A  52       0.616   2.384 -25.459  1.00  3.280          N  
ATOM    806  CA  LEU A  52       0.616   2.586 -24.033  1.00  3.360          C  
ATOM    807  C   LEU A  52       0.821   4.055 -23.705  1.00  3.490          C  
ATOM    808  O   LEU A  52       0.119   4.575 -22.850  1.00  3.790          O  
ATOM    809  CB  LEU A  52       1.650   1.681 -23.357  1.00  4.670          C  
ATOM    810  CG  LEU A  52       1.742   1.753 -21.814  1.00  4.670          C  
ATOM    811  CD1 LEU A  52       0.395   1.416 -21.140  1.00  4.670          C  
ATOM    812  CD2 LEU A  52       2.781   0.778 -21.358  1.00  4.670          C  
ATOM    813  H   LEU A  52       1.335   1.778 -25.858  1.00  3.940          H  
ATOM    814  HA  LEU A  52      -0.364   2.293 -23.671  1.00  4.030          H  
ATOM    815 1HB  LEU A  52       1.438   0.651 -23.638  1.00  5.610          H  
ATOM    816 2HB  LEU A  52       2.633   1.941 -23.762  1.00  5.610          H  
ATOM    817  HG  LEU A  52       2.033   2.735 -21.536  1.00  5.610          H  
ATOM    818 1HD1 LEU A  52       0.512   1.470 -20.056  1.00  5.610          H  
ATOM    819 2HD1 LEU A  52      -0.374   2.124 -21.441  1.00  5.610          H  
ATOM    820 3HD1 LEU A  52       0.082   0.407 -21.415  1.00  5.610          H  
ATOM    821 1HD2 LEU A  52       2.890   0.828 -20.271  1.00  5.610          H  
ATOM    822 2HD2 LEU A  52       2.496  -0.233 -21.648  1.00  5.610          H  
ATOM    823 3HD2 LEU A  52       3.695   1.037 -21.827  1.00  5.610          H  
ATOM    824  N   VAL A  53       1.700   4.775 -24.408  1.00  3.520          N  
ATOM    825  CA  VAL A  53       1.855   6.187 -24.072  1.00  3.940          C  
ATOM    826  C   VAL A  53       0.532   6.930 -24.198  1.00  4.180          C  
ATOM    827  O   VAL A  53       0.214   7.732 -23.314  1.00  4.560          O  
ATOM    828  CB  VAL A  53       2.945   6.857 -24.919  1.00  5.350          C  
ATOM    829  CG1 VAL A  53       2.932   8.397 -24.741  1.00  5.350          C  
ATOM    830  CG2 VAL A  53       4.264   6.321 -24.451  1.00  5.350          C  
ATOM    831  H   VAL A  53       2.294   4.330 -25.118  1.00  4.220          H  
ATOM    832  HA  VAL A  53       2.177   6.249 -23.034  1.00  4.730          H  
ATOM    833  HB  VAL A  53       2.793   6.615 -25.975  1.00  6.420          H  
ATOM    834 1HG1 VAL A  53       3.734   8.849 -25.321  1.00  6.420          H  
ATOM    835 2HG1 VAL A  53       1.983   8.813 -25.073  1.00  6.420          H  
ATOM    836 3HG1 VAL A  53       3.076   8.641 -23.700  1.00  6.420          H  
ATOM    837 1HG2 VAL A  53       5.055   6.737 -25.018  1.00  6.420          H  
ATOM    838 2HG2 VAL A  53       4.408   6.570 -23.407  1.00  6.420          H  
ATOM    839 3HG2 VAL A  53       4.278   5.259 -24.574  1.00  6.420          H  
ATOM    840  N   LYS A  54      -0.244   6.699 -25.267  1.00  4.120          N  
ATOM    841  CA  LYS A  54      -1.545   7.367 -25.320  1.00  4.510          C  
ATOM    842  C   LYS A  54      -2.391   6.939 -24.124  1.00  4.540          C  
ATOM    843  O   LYS A  54      -3.030   7.776 -23.483  1.00  4.990          O  
ATOM    844  CB  LYS A  54      -2.305   7.064 -26.612  1.00  6.160          C  
ATOM    845  CG  LYS A  54      -3.738   7.719 -26.708  1.00  6.160          C  
ATOM    846  CD  LYS A  54      -3.706   9.264 -26.733  1.00  6.160          C  
ATOM    847  CE  LYS A  54      -5.066   9.868 -27.193  1.00  6.160          C  
ATOM    848  NZ  LYS A  54      -6.182   9.741 -26.158  1.00  6.160          N  
ATOM    849  H   LYS A  54       0.086   6.070 -26.013  1.00  4.940          H  
ATOM    850  HA  LYS A  54      -1.382   8.442 -25.250  1.00  5.410          H  
ATOM    851 1HB  LYS A  54      -1.719   7.403 -27.465  1.00  7.390          H  
ATOM    852 2HB  LYS A  54      -2.421   5.980 -26.711  1.00  7.390          H  
ATOM    853 1HG  LYS A  54      -4.223   7.365 -27.617  1.00  7.390          H  
ATOM    854 2HG  LYS A  54      -4.345   7.401 -25.856  1.00  7.390          H  
ATOM    855 1HD  LYS A  54      -3.502   9.631 -25.720  1.00  7.390          H  
ATOM    856 2HD  LYS A  54      -2.916   9.611 -27.395  1.00  7.390          H  
ATOM    857 1HE  LYS A  54      -4.924  10.921 -27.424  1.00  7.390          H  
ATOM    858 2HE  LYS A  54      -5.375   9.347 -28.097  1.00  7.390          H  
ATOM    859 1HZ  LYS A  54      -7.024  10.140 -26.516  1.00  7.390          H  
ATOM    860 2HZ  LYS A  54      -6.382   8.780 -25.867  1.00  7.390          H  
ATOM    861 3HZ  LYS A  54      -5.948  10.223 -25.283  1.00  7.390          H  
ATOM    862  N   GLY A  55      -2.368   5.641 -23.807  1.00  4.200          N  
ATOM    863  CA  GLY A  55      -3.116   5.099 -22.687  1.00  4.430          C  
ATOM    864  C   GLY A  55      -2.789   5.824 -21.383  1.00  4.750          C  
ATOM    865  O   GLY A  55      -3.698   6.257 -20.673  1.00  5.220          O  
ATOM    866  H   GLY A  55      -1.839   4.993 -24.404  1.00  5.040          H  
ATOM    867 1HA  GLY A  55      -4.183   5.170 -22.895  1.00  5.320          H  
ATOM    868 2HA  GLY A  55      -2.874   4.041 -22.585  1.00  5.320          H  
ATOM    869  N   LEU A  56      -1.500   5.939 -21.075  1.00  4.630          N  
ATOM    870  CA  LEU A  56      -0.993   6.550 -19.854  1.00  5.100          C  
ATOM    871  C   LEU A  56      -1.371   8.026 -19.769  1.00  5.560          C  
ATOM    872  O   LEU A  56      -1.732   8.542 -18.700  1.00  6.070          O  
ATOM    873  CB  LEU A  56       0.524   6.383 -19.844  1.00  6.950          C  
ATOM    874  CG  LEU A  56       1.048   4.924 -19.751  1.00  6.950          C  
ATOM    875  CD1 LEU A  56       2.492   4.939 -19.895  1.00  6.950          C  
ATOM    876  CD2 LEU A  56       0.678   4.307 -18.507  1.00  6.950          C  
ATOM    877  H   LEU A  56      -0.839   5.544 -21.739  1.00  5.560          H  
ATOM    878  HA  LEU A  56      -1.427   6.057 -19.006  1.00  6.120          H  
ATOM    879 1HB  LEU A  56       0.921   6.822 -20.762  1.00  8.340          H  
ATOM    880 2HB  LEU A  56       0.927   6.916 -19.014  1.00  8.340          H  
ATOM    881  HG  LEU A  56       0.641   4.342 -20.546  1.00  8.340          H  
ATOM    882 1HD1 LEU A  56       2.853   3.925 -19.836  1.00  8.340          H  
ATOM    883 2HD1 LEU A  56       2.756   5.367 -20.855  1.00  8.340          H  
ATOM    884 3HD1 LEU A  56       2.925   5.520 -19.088  1.00  8.340          H  
ATOM    885 1HD2 LEU A  56       1.079   3.296 -18.471  1.00  8.340          H  
ATOM    886 2HD2 LEU A  56       1.082   4.894 -17.712  1.00  8.340          H  
ATOM    887 3HD2 LEU A  56      -0.371   4.256 -18.430  1.00  8.340          H  
ATOM    888  N   LEU A  57      -1.294   8.718 -20.896  1.00  5.500          N  
ATOM    889  CA  LEU A  57      -1.681  10.112 -20.932  1.00  6.080          C  
ATOM    890  C   LEU A  57      -3.147  10.203 -20.522  1.00  6.380          C  
ATOM    891  O   LEU A  57      -3.516  11.011 -19.668  1.00  6.950          O  
ATOM    892  CB  LEU A  57      -1.426  10.692 -22.336  1.00  8.280          C  
ATOM    893  CG  LEU A  57      -1.659  12.223 -22.553  1.00  8.280          C  
ATOM    894  CD1 LEU A  57      -0.711  12.701 -23.646  1.00  8.280          C  
ATOM    895  CD2 LEU A  57      -3.112  12.494 -22.985  1.00  8.280          C  
ATOM    896  H   LEU A  57      -0.915   8.268 -21.737  1.00  6.600          H  
ATOM    897  HA  LEU A  57      -1.080  10.660 -20.210  1.00  7.300          H  
ATOM    898 1HB  LEU A  57      -0.392  10.469 -22.604  1.00  9.940          H  
ATOM    899 2HB  LEU A  57      -2.071  10.159 -23.039  1.00  9.940          H  
ATOM    900  HG  LEU A  57      -1.442  12.766 -21.636  1.00  9.940          H  
ATOM    901 1HD1 LEU A  57      -0.850  13.769 -23.811  1.00  9.940          H  
ATOM    902 2HD1 LEU A  57       0.327  12.516 -23.340  1.00  9.940          H  
ATOM    903 3HD1 LEU A  57      -0.917  12.161 -24.571  1.00  9.940          H  
ATOM    904 1HD2 LEU A  57      -3.245  13.562 -23.150  1.00  9.940          H  
ATOM    905 2HD2 LEU A  57      -3.324  11.956 -23.910  1.00  9.940          H  
ATOM    906 3HD2 LEU A  57      -3.815  12.171 -22.229  1.00  9.940          H  
ATOM    907  N   ASP A  58      -3.994   9.357 -21.122  1.00  6.080          N  
ATOM    908  CA  ASP A  58      -5.414   9.330 -20.802  1.00  6.470          C  
ATOM    909  C   ASP A  58      -5.671   8.914 -19.338  1.00  6.790          C  
ATOM    910  O   ASP A  58      -6.577   9.459 -18.695  1.00  7.350          O  
ATOM    911  CB  ASP A  58      -6.168   8.391 -21.754  1.00  8.900          C  
ATOM    912  CG  ASP A  58      -6.289   8.920 -23.218  1.00  8.900          C  
ATOM    913  OD1 ASP A  58      -6.040  10.079 -23.487  1.00  8.900          O  
ATOM    914  OD2 ASP A  58      -6.638   8.147 -24.098  1.00  8.900          O  
ATOM    915  H   ASP A  58      -3.639   8.732 -21.854  1.00  7.300          H  
ATOM    916  HA  ASP A  58      -5.807  10.336 -20.939  1.00  7.760          H  
ATOM    917 1HB  ASP A  58      -5.650   7.431 -21.785  1.00 10.680          H  
ATOM    918 2HB  ASP A  58      -7.167   8.206 -21.365  1.00 10.680          H  
ATOM    919  N   LEU A  59      -4.837   8.014 -18.768  1.00  6.530          N  
ATOM    920  CA  LEU A  59      -5.031   7.535 -17.384  1.00  6.980          C  
ATOM    921  C   LEU A  59      -4.981   8.699 -16.408  1.00  7.460          C  
ATOM    922  O   LEU A  59      -5.696   8.716 -15.404  1.00  8.050          O  
ATOM    923  CB  LEU A  59      -3.934   6.565 -16.887  1.00  9.590          C  
ATOM    924  CG  LEU A  59      -3.757   5.182 -17.548  1.00  9.590          C  
ATOM    925  CD1 LEU A  59      -2.618   4.467 -16.846  1.00  9.590          C  
ATOM    926  CD2 LEU A  59      -4.948   4.413 -17.497  1.00  9.590          C  
ATOM    927  H   LEU A  59      -4.132   7.576 -19.368  1.00  7.840          H  
ATOM    928  HA  LEU A  59      -6.014   7.069 -17.305  1.00  8.380          H  
ATOM    929 1HB  LEU A  59      -2.985   7.079 -16.996  1.00 11.510          H  
ATOM    930 2HB  LEU A  59      -4.098   6.394 -15.827  1.00 11.510          H  
ATOM    931  HG  LEU A  59      -3.489   5.311 -18.555  1.00 11.510          H  
ATOM    932 1HD1 LEU A  59      -2.442   3.504 -17.308  1.00 11.510          H  
ATOM    933 2HD1 LEU A  59      -1.728   5.059 -16.897  1.00 11.510          H  
ATOM    934 3HD1 LEU A  59      -2.881   4.317 -15.806  1.00 11.510          H  
ATOM    935 1HD2 LEU A  59      -4.783   3.440 -17.967  1.00 11.510          H  
ATOM    936 2HD2 LEU A  59      -5.188   4.284 -16.476  1.00 11.510          H  
ATOM    937 3HD2 LEU A  59      -5.765   4.916 -18.013  1.00 11.510          H  
ATOM    938  N   ALA A  60      -4.180   9.716 -16.734  1.00  7.290          N  
ATOM    939  CA  ALA A  60      -4.012  10.910 -15.902  1.00  7.830          C  
ATOM    940  C   ALA A  60      -5.340  11.659 -15.651  1.00  8.350          C  
ATOM    941  O   ALA A  60      -5.411  12.523 -14.777  1.00  8.890          O  
ATOM    942  CB  ALA A  60      -3.005  11.854 -16.531  1.00 10.750          C  
ATOM    943  H   ALA A  60      -3.584   9.606 -17.569  1.00  8.750          H  
ATOM    944  HA  ALA A  60      -3.639  10.579 -14.938  1.00  9.400          H  
ATOM    945 1HB  ALA A  60      -2.863  12.709 -15.884  1.00 12.900          H  
ATOM    946 2HB  ALA A  60      -2.059  11.343 -16.673  1.00 12.900          H  
ATOM    947 3HB  ALA A  60      -3.380  12.187 -17.492  1.00 12.900          H  
ATOM    948  N   SER A  61      -6.386  11.368 -16.442  1.00  8.260          N  
ATOM    949  CA  SER A  61      -7.710  11.986 -16.308  1.00  8.830          C  
ATOM    950  C   SER A  61      -8.483  11.443 -15.084  1.00  9.090          C  
ATOM    951  O   SER A  61      -9.617  11.876 -14.775  1.00  9.560          O  
ATOM    952  CB  SER A  61      -8.527  11.769 -17.564  1.00 12.130          C  
ATOM    953  OG  SER A  61      -8.876  10.422 -17.721  1.00 12.130          O  
ATOM    954  H   SER A  61      -6.275  10.655 -17.166  1.00  9.910          H  
ATOM    955  HA  SER A  61      -7.568  13.057 -16.172  1.00 10.600          H  
ATOM    956 1HB  SER A  61      -9.421  12.376 -17.512  1.00 14.560          H  
ATOM    957 2HB  SER A  61      -7.956  12.098 -18.431  1.00 14.560          H  
ATOM    958  HG  SER A  61      -8.074   9.970 -18.058  1.00 14.560          H  
ATOM    959  N   GLY A  62      -7.931  10.417 -14.427  1.00  8.890          N  
ATOM    960  CA  GLY A  62      -8.569   9.871 -13.246  1.00  9.220          C  
ATOM    961  C   GLY A  62      -8.642  10.992 -12.222  1.00  9.460          C  
ATOM    962  O   GLY A  62      -7.738  11.821 -12.120  1.00  9.570          O  
ATOM    963  H   GLY A  62      -7.041  10.017 -14.742  1.00 10.670          H  
ATOM    964 1HA  GLY A  62      -9.561   9.492 -13.488  1.00 11.060          H  
ATOM    965 2HA  GLY A  62      -7.979   9.036 -12.859  1.00 11.060          H  
ATOM    966  N   LYS A  63      -9.737  11.045 -11.487  1.00  9.750          N  
ATOM    967  CA  LYS A  63     -10.005  12.088 -10.490  1.00 10.250          C  
ATOM    968  C   LYS A  63     -10.095  13.506 -11.093  1.00  9.740          C  
ATOM    969  O   LYS A  63     -10.146  14.485 -10.346  1.00 10.130          O  
ATOM    970  CB  LYS A  63      -8.931  12.141  -9.393  1.00 14.150          C  
ATOM    971  CG  LYS A  63      -8.748  10.876  -8.570  1.00 14.150          C  
ATOM    972  CD  LYS A  63      -7.754  11.106  -7.419  1.00 14.150          C  
ATOM    973  CE  LYS A  63      -8.424  11.864  -6.237  1.00 14.150          C  
ATOM    974  NZ  LYS A  63      -7.491  12.098  -5.104  1.00 14.150          N  
ATOM    975  H   LYS A  63     -10.420  10.310 -11.631  1.00 11.700          H  
ATOM    976  HA  LYS A  63     -10.966  11.869 -10.023  1.00 12.300          H  
ATOM    977 1HB  LYS A  63      -7.974  12.410  -9.817  1.00 16.980          H  
ATOM    978 2HB  LYS A  63      -9.193  12.941  -8.721  1.00 16.980          H  
ATOM    979 1HG  LYS A  63      -9.707  10.534  -8.178  1.00 16.980          H  
ATOM    980 2HG  LYS A  63      -8.339  10.109  -9.219  1.00 16.980          H  
ATOM    981 1HD  LYS A  63      -7.383  10.137  -7.059  1.00 16.980          H  
ATOM    982 2HD  LYS A  63      -6.907  11.684  -7.784  1.00 16.980          H  
ATOM    983 1HE  LYS A  63      -8.785  12.829  -6.573  1.00 16.980          H  
ATOM    984 2HE  LYS A  63      -9.264  11.275  -5.877  1.00 16.980          H  
ATOM    985 1HZ  LYS A  63      -7.982  12.585  -4.366  1.00 16.980          H  
ATOM    986 2HZ  LYS A  63      -7.131  11.204  -4.721  1.00 16.980          H  
ATOM    987 3HZ  LYS A  63      -6.717  12.653  -5.415  1.00 16.980          H  
ATOM    988  N   VAL A  64     -10.162  13.619 -12.425  1.00  9.050          N  
ATOM    989  CA  VAL A  64     -10.305  14.905 -13.084  1.00  8.750          C  
ATOM    990  C   VAL A  64     -11.699  15.011 -13.671  1.00  8.540          C  
ATOM    991  O   VAL A  64     -12.402  15.989 -13.428  1.00  8.890          O  
ATOM    992  CB  VAL A  64      -9.260  15.087 -14.210  1.00 12.370          C  
ATOM    993  CG1 VAL A  64      -9.467  16.414 -14.930  1.00 12.370          C  
ATOM    994  CG2 VAL A  64      -7.867  15.000 -13.627  1.00 12.370          C  
ATOM    995  H   VAL A  64     -10.079  12.783 -13.005  1.00 10.860          H  
ATOM    996  HA  VAL A  64     -10.172  15.697 -12.349  1.00 10.500          H  
ATOM    997  HB  VAL A  64      -9.394  14.311 -14.942  1.00 14.840          H  
ATOM    998 1HG1 VAL A  64      -8.730  16.510 -15.725  1.00 14.840          H  
ATOM    999 2HG1 VAL A  64     -10.465  16.460 -15.364  1.00 14.840          H  
ATOM   1000 3HG1 VAL A  64      -9.346  17.233 -14.221  1.00 14.840          H  
ATOM   1001 1HG2 VAL A  64      -7.127  15.105 -14.419  1.00 14.840          H  
ATOM   1002 2HG2 VAL A  64      -7.730  15.789 -12.891  1.00 14.840          H  
ATOM   1003 3HG2 VAL A  64      -7.731  14.038 -13.147  1.00 14.840          H  
ATOM   1004  N   LYS A  65     -12.080  14.023 -14.485  1.00  8.140          N  
ATOM   1005  CA  LYS A  65     -13.400  14.062 -15.121  1.00  8.110          C  
ATOM   1006  C   LYS A  65     -14.527  13.978 -14.100  1.00  8.280          C  
ATOM   1007  O   LYS A  65     -14.430  13.226 -13.125  1.00  8.230          O  
ATOM   1008  CB  LYS A  65     -13.583  12.939 -16.138  1.00 11.370          C  
ATOM   1009  CG  LYS A  65     -12.710  13.044 -17.368  1.00 11.370          C  
ATOM   1010  CD  LYS A  65     -13.089  11.965 -18.380  1.00 11.370          C  
ATOM   1011  CE  LYS A  65     -12.192  11.973 -19.627  1.00 11.370          C  
ATOM   1012  NZ  LYS A  65     -12.653  10.965 -20.631  1.00 11.370          N  
ATOM   1013  H   LYS A  65     -11.427  13.251 -14.647  1.00  9.770          H  
ATOM   1014  HA  LYS A  65     -13.504  15.018 -15.640  1.00  9.730          H  
ATOM   1015 1HB  LYS A  65     -13.366  11.984 -15.657  1.00 13.640          H  
ATOM   1016 2HB  LYS A  65     -14.626  12.909 -16.459  1.00 13.640          H  
ATOM   1017 1HG  LYS A  65     -12.825  14.030 -17.817  1.00 13.640          H  
ATOM   1018 2HG  LYS A  65     -11.671  12.917 -17.073  1.00 13.640          H  
ATOM   1019 1HD  LYS A  65     -13.001  10.983 -17.912  1.00 13.640          H  
ATOM   1020 2HD  LYS A  65     -14.126  12.100 -18.694  1.00 13.640          H  
ATOM   1021 1HE  LYS A  65     -12.197  12.960 -20.084  1.00 13.640          H  
ATOM   1022 2HE  LYS A  65     -11.174  11.725 -19.328  1.00 13.640          H  
ATOM   1023 1HZ  LYS A  65     -12.057  10.958 -21.438  1.00 13.640          H  
ATOM   1024 2HZ  LYS A  65     -12.660  10.016 -20.208  1.00 13.640          H  
ATOM   1025 3HZ  LYS A  65     -13.598  11.189 -20.921  1.00 13.640          H  
ATOM   1026  N   GLU A  66     -15.612  14.727 -14.348  1.00  8.640          N  
ATOM   1027  CA  GLU A  66     -16.799  14.727 -13.492  1.00  8.990          C  
ATOM   1028  C   GLU A  66     -17.458  13.353 -13.394  1.00  8.870          C  
ATOM   1029  O   GLU A  66     -17.996  12.976 -12.354  1.00  9.200          O  
ATOM   1030  CB  GLU A  66     -17.835  15.721 -14.025  1.00 12.450          C  
ATOM   1031  CG  GLU A  66     -17.392  17.182 -14.026  1.00 12.450          C  
ATOM   1032  CD  GLU A  66     -16.569  17.546 -15.245  1.00 12.450          C  
ATOM   1033  OE1 GLU A  66     -16.303  16.665 -16.048  1.00 12.450          O  
ATOM   1034  OE2 GLU A  66     -16.216  18.689 -15.381  1.00 12.450          O  
ATOM   1035  H   GLU A  66     -15.613  15.347 -15.166  1.00 10.370          H  
ATOM   1036  HA  GLU A  66     -16.490  15.030 -12.488  1.00 10.790          H  
ATOM   1037 1HB  GLU A  66     -18.108  15.447 -15.045  1.00 14.940          H  
ATOM   1038 2HB  GLU A  66     -18.739  15.651 -13.422  1.00 14.940          H  
ATOM   1039 1HG  GLU A  66     -18.274  17.821 -13.990  1.00 14.940          H  
ATOM   1040 2HG  GLU A  66     -16.803  17.369 -13.129  1.00 14.940          H  
ATOM   1041  N   ASP A  67     -17.426  12.612 -14.499  1.00  8.550          N  
ATOM   1042  CA  ASP A  67     -18.021  11.287 -14.575  1.00  8.520          C  
ATOM   1043  C   ASP A  67     -17.139  10.511 -15.561  1.00  8.080          C  
ATOM   1044  O   ASP A  67     -17.290  10.681 -16.772  1.00  7.950          O  
ATOM   1045  CB  ASP A  67     -19.474  11.413 -15.076  1.00 11.940          C  
ATOM   1046  CG  ASP A  67     -20.389  10.120 -15.049  1.00 11.940          C  
ATOM   1047  OD1 ASP A  67     -19.967   9.019 -14.709  1.00 11.940          O  
ATOM   1048  OD2 ASP A  67     -21.549  10.305 -15.337  1.00 11.940          O  
ATOM   1049  H   ASP A  67     -16.992  13.000 -15.324  1.00 10.260          H  
ATOM   1050  HA  ASP A  67     -18.041  10.824 -13.593  1.00 10.220          H  
ATOM   1051 1HB  ASP A  67     -19.975  12.182 -14.483  1.00 14.330          H  
ATOM   1052 2HB  ASP A  67     -19.455  11.780 -16.104  1.00 14.330          H  
ATOM   1053  N   PRO A  68     -16.149   9.743 -15.071  1.00  8.110          N  
ATOM   1054  CA  PRO A  68     -15.169   8.988 -15.842  1.00  8.000          C  
ATOM   1055  C   PRO A  68     -15.826   7.974 -16.765  1.00  7.880          C  
ATOM   1056  O   PRO A  68     -16.878   7.427 -16.454  1.00  8.000          O  
ATOM   1057  CB  PRO A  68     -14.337   8.304 -14.746  1.00 12.000          C  
ATOM   1058  CG  PRO A  68     -14.489   9.199 -13.536  1.00 12.000          C  
ATOM   1059  CD  PRO A  68     -15.893   9.728 -13.612  1.00 12.000          C  
ATOM   1060  HA  PRO A  68     -14.553   9.685 -16.422  1.00  9.600          H  
ATOM   1061 1HB  PRO A  68     -14.702   7.281 -14.575  1.00 14.400          H  
ATOM   1062 2HB  PRO A  68     -13.292   8.213 -15.080  1.00 14.400          H  
ATOM   1063 1HG  PRO A  68     -14.302   8.629 -12.612  1.00 14.400          H  
ATOM   1064 2HG  PRO A  68     -13.741  10.013 -13.563  1.00 14.400          H  
ATOM   1065 1HD  PRO A  68     -16.597   9.067 -13.096  1.00 14.400          H  
ATOM   1066 2HD  PRO A  68     -15.876  10.748 -13.187  1.00 14.400          H  
ATOM   1067  N   ASP A  69     -15.166   7.698 -17.883  1.00  7.790          N  
ATOM   1068  CA  ASP A  69     -15.629   6.787 -18.903  1.00  7.860          C  
ATOM   1069  C   ASP A  69     -14.667   5.628 -19.121  1.00  7.650          C  
ATOM   1070  O   ASP A  69     -14.123   5.414 -20.204  1.00  7.980          O  
ATOM   1071  CB  ASP A  69     -15.843   7.591 -20.172  1.00 10.980          C  
ATOM   1072  CG  ASP A  69     -14.567   8.382 -20.558  1.00 10.980          C  
ATOM   1073  OD1 ASP A  69     -13.643   8.499 -19.734  1.00 10.980          O  
ATOM   1074  OD2 ASP A  69     -14.529   8.937 -21.630  1.00 10.980          O  
ATOM   1075  H   ASP A  69     -14.276   8.157 -18.097  1.00  9.350          H  
ATOM   1076  HA  ASP A  69     -16.590   6.378 -18.588  1.00  9.430          H  
ATOM   1077 1HB  ASP A  69     -16.111   6.917 -20.990  1.00 13.170          H  
ATOM   1078 2HB  ASP A  69     -16.672   8.287 -20.029  1.00 13.170          H  
ATOM   1079  N   GLY A  70     -14.513   4.859 -18.058  1.00  7.280          N  
ATOM   1080  CA  GLY A  70     -13.666   3.686 -17.991  1.00  7.220          C  
ATOM   1081  C   GLY A  70     -13.773   3.174 -16.574  1.00  7.010          C  
ATOM   1082  O   GLY A  70     -13.938   3.970 -15.645  1.00  7.190          O  
ATOM   1083  H   GLY A  70     -15.022   5.122 -17.224  1.00  8.740          H  
ATOM   1084 1HA  GLY A  70     -13.979   2.933 -18.706  1.00  8.660          H  
ATOM   1085 2HA  GLY A  70     -12.633   3.955 -18.217  1.00  8.660          H  
ATOM   1086  N   THR A  71     -13.664   1.865 -16.391  1.00  6.850          N  
ATOM   1087  CA  THR A  71     -13.732   1.339 -15.034  1.00  6.900          C  
ATOM   1088  C   THR A  71     -12.374   1.484 -14.382  1.00  6.520          C  
ATOM   1089  O   THR A  71     -11.347   1.501 -15.073  1.00  6.310          O  
ATOM   1090  CB  THR A  71     -14.137  -0.151 -15.009  1.00  9.640          C  
ATOM   1091  OG1 THR A  71     -13.146  -0.929 -15.660  1.00  9.640          O  
ATOM   1092  CG2 THR A  71     -15.444  -0.347 -15.705  1.00  9.640          C  
ATOM   1093  H   THR A  71     -13.568   1.252 -17.207  1.00  8.220          H  
ATOM   1094  HA  THR A  71     -14.458   1.916 -14.459  1.00  8.280          H  
ATOM   1095  HB  THR A  71     -14.208  -0.474 -14.006  1.00 11.570          H  
ATOM   1096  HG1 THR A  71     -13.315  -1.863 -15.494  1.00 11.570          H  
ATOM   1097 1HG2 THR A  71     -15.719  -1.401 -15.679  1.00 11.570          H  
ATOM   1098 2HG2 THR A  71     -16.214   0.242 -15.211  1.00 11.570          H  
ATOM   1099 3HG2 THR A  71     -15.344  -0.030 -16.725  1.00 11.570          H  
ATOM   1100  N   VAL A  72     -12.330   1.420 -13.052  1.00  6.640          N  
ATOM   1101  CA  VAL A  72     -11.039   1.507 -12.377  1.00  6.530          C  
ATOM   1102  C   VAL A  72     -10.101   0.378 -12.793  1.00  6.390          C  
ATOM   1103  O   VAL A  72      -8.886   0.572 -12.883  1.00  6.250          O  
ATOM   1104  CB  VAL A  72     -11.251   1.555 -10.853  1.00  9.190          C  
ATOM   1105  CG1 VAL A  72     -11.774   0.245 -10.343  1.00  9.190          C  
ATOM   1106  CG2 VAL A  72      -9.946   1.926 -10.172  1.00  9.190          C  
ATOM   1107  H   VAL A  72     -13.198   1.415 -12.515  1.00  7.970          H  
ATOM   1108  HA  VAL A  72     -10.574   2.456 -12.665  1.00  7.840          H  
ATOM   1109  HB  VAL A  72     -12.000   2.314 -10.632  1.00 11.020          H  
ATOM   1110 1HG1 VAL A  72     -11.936   0.332  -9.315  1.00 11.020          H  
ATOM   1111 2HG1 VAL A  72     -12.702   0.038 -10.825  1.00 11.020          H  
ATOM   1112 3HG1 VAL A  72     -11.076  -0.561 -10.516  1.00 11.020          H  
ATOM   1113 1HG2 VAL A  72     -10.084   2.010  -9.109  1.00 11.020          H  
ATOM   1114 2HG2 VAL A  72      -9.193   1.186 -10.381  1.00 11.020          H  
ATOM   1115 3HG2 VAL A  72      -9.623   2.873 -10.546  1.00 11.020          H  
ATOM   1116  N   ALA A  73     -10.656  -0.805 -13.064  1.00  6.630          N  
ATOM   1117  CA  ALA A  73      -9.843  -1.920 -13.499  1.00  6.740          C  
ATOM   1118  C   ALA A  73      -9.132  -1.633 -14.793  1.00  6.630          C  
ATOM   1119  O   ALA A  73      -8.013  -2.100 -14.969  1.00  6.680          O  
ATOM   1120  CB  ALA A  73     -10.659  -3.156 -13.723  1.00  9.390          C  
ATOM   1121  H   ALA A  73     -11.652  -0.924 -12.961  1.00  7.960          H  
ATOM   1122  HA  ALA A  73      -9.096  -2.112 -12.729  1.00  8.090          H  
ATOM   1123 1HB  ALA A  73     -10.002  -3.951 -14.039  1.00 11.270          H  
ATOM   1124 2HB  ALA A  73     -11.138  -3.436 -12.834  1.00 11.270          H  
ATOM   1125 3HB  ALA A  73     -11.393  -2.961 -14.496  1.00 11.270          H  
ATOM   1126  N   GLU A  74      -9.760  -0.905 -15.724  1.00  6.640          N  
ATOM   1127  CA  GLU A  74      -9.094  -0.711 -16.993  1.00  6.760          C  
ATOM   1128  C   GLU A  74      -7.940   0.235 -16.797  1.00  6.560          C  
ATOM   1129  O   GLU A  74      -6.870   0.047 -17.362  1.00  6.790          O  
ATOM   1130  CB  GLU A  74     -10.038  -0.185 -18.072  1.00  9.420          C  
ATOM   1131  CG  GLU A  74     -11.136  -1.164 -18.506  1.00  9.420          C  
ATOM   1132  CD  GLU A  74     -10.644  -2.483 -19.027  1.00  9.420          C  
ATOM   1133  OE1 GLU A  74      -9.565  -2.546 -19.559  1.00  9.420          O  
ATOM   1134  OE2 GLU A  74     -11.401  -3.431 -18.942  1.00  9.420          O  
ATOM   1135  H   GLU A  74     -10.660  -0.453 -15.555  1.00  7.970          H  
ATOM   1136  HA  GLU A  74      -8.697  -1.668 -17.329  1.00  8.110          H  
ATOM   1137 1HB  GLU A  74     -10.531   0.719 -17.703  1.00 11.300          H  
ATOM   1138 2HB  GLU A  74      -9.463   0.093 -18.954  1.00 11.300          H  
ATOM   1139 1HG  GLU A  74     -11.775  -1.354 -17.660  1.00 11.300          H  
ATOM   1140 2HG  GLU A  74     -11.742  -0.683 -19.275  1.00 11.300          H  
ATOM   1141  N   ASP A  75      -8.105   1.227 -15.934  1.00  6.330          N  
ATOM   1142  CA  ASP A  75      -6.964   2.106 -15.779  1.00  6.360          C  
ATOM   1143  C   ASP A  75      -5.803   1.405 -15.057  1.00  6.390          C  
ATOM   1144  O   ASP A  75      -4.645   1.485 -15.505  1.00  6.610          O  
ATOM   1145  CB  ASP A  75      -7.365   3.421 -15.096  1.00  8.890          C  
ATOM   1146  CG  ASP A  75      -8.166   4.361 -16.063  1.00  8.890          C  
ATOM   1147  OD1 ASP A  75      -8.275   4.038 -17.224  1.00  8.890          O  
ATOM   1148  OD2 ASP A  75      -8.543   5.426 -15.670  1.00  8.890          O  
ATOM   1149  H   ASP A  75      -9.019   1.390 -15.496  1.00  7.600          H  
ATOM   1150  HA  ASP A  75      -6.624   2.359 -16.777  1.00  7.630          H  
ATOM   1151 1HB  ASP A  75      -8.009   3.191 -14.234  1.00 10.670          H  
ATOM   1152 2HB  ASP A  75      -6.491   3.937 -14.707  1.00 10.670          H  
ATOM   1153  N   LEU A  76      -6.122   0.623 -14.013  1.00  6.330          N  
ATOM   1154  CA  LEU A  76      -5.118  -0.128 -13.252  1.00  6.510          C  
ATOM   1155  C   LEU A  76      -4.451  -1.194 -14.116  1.00  6.770          C  
ATOM   1156  O   LEU A  76      -3.273  -1.513 -13.933  1.00  7.130          O  
ATOM   1157  CB  LEU A  76      -5.747  -0.736 -12.003  1.00  9.040          C  
ATOM   1158  CG  LEU A  76      -6.160   0.269 -10.889  1.00  9.040          C  
ATOM   1159  CD1 LEU A  76      -6.933  -0.451  -9.878  1.00  9.040          C  
ATOM   1160  CD2 LEU A  76      -4.923   0.905 -10.214  1.00  9.040          C  
ATOM   1161  H   LEU A  76      -7.100   0.585 -13.703  1.00  7.600          H  
ATOM   1162  HA  LEU A  76      -4.352   0.563 -12.943  1.00  7.810          H  
ATOM   1163 1HB  LEU A  76      -6.648  -1.268 -12.314  1.00 10.850          H  
ATOM   1164 2HB  LEU A  76      -5.066  -1.460 -11.585  1.00 10.850          H  
ATOM   1165  HG  LEU A  76      -6.791   1.050 -11.317  1.00 10.850          H  
ATOM   1166 1HD1 LEU A  76      -7.235   0.262  -9.119  1.00 10.850          H  
ATOM   1167 2HD1 LEU A  76      -7.812  -0.884 -10.347  1.00 10.850          H  
ATOM   1168 3HD1 LEU A  76      -6.324  -1.236  -9.435  1.00 10.850          H  
ATOM   1169 1HD2 LEU A  76      -5.243   1.578  -9.426  1.00 10.850          H  
ATOM   1170 2HD2 LEU A  76      -4.305   0.126  -9.781  1.00 10.850          H  
ATOM   1171 3HD2 LEU A  76      -4.347   1.464 -10.933  1.00 10.850          H  
ATOM   1172  N   ALA A  77      -5.204  -1.725 -15.082  1.00  6.780          N  
ATOM   1173  CA  ALA A  77      -4.738  -2.716 -16.030  1.00  7.230          C  
ATOM   1174  C   ALA A  77      -3.536  -2.224 -16.836  1.00  7.430          C  
ATOM   1175  O   ALA A  77      -2.714  -3.049 -17.258  1.00  7.860          O  
ATOM   1176  CB  ALA A  77      -5.860  -3.098 -16.981  1.00  9.940          C  
ATOM   1177  H   ALA A  77      -6.196  -1.482 -15.118  1.00  8.140          H  
ATOM   1178  HA  ALA A  77      -4.424  -3.587 -15.465  1.00  8.680          H  
ATOM   1179 1HB  ALA A  77      -5.534  -3.830 -17.655  1.00 11.930          H  
ATOM   1180 2HB  ALA A  77      -6.707  -3.480 -16.428  1.00 11.930          H  
ATOM   1181 3HB  ALA A  77      -6.161  -2.231 -17.543  1.00 11.930          H  
ATOM   1182  N   ASP A  78      -3.439  -0.908 -17.120  1.00  7.250          N  
ATOM   1183  CA  ASP A  78      -2.298  -0.415 -17.881  1.00  7.580          C  
ATOM   1184  C   ASP A  78      -1.172   0.029 -16.953  1.00  7.530          C  
ATOM   1185  O   ASP A  78       0.003  -0.184 -17.259  1.00  8.190          O  
ATOM   1186  CB  ASP A  78      -2.692   0.739 -18.803  1.00 10.480          C  
ATOM   1187  CG  ASP A  78      -3.610   0.329 -19.949  1.00 10.480          C  
ATOM   1188  OD1 ASP A  78      -3.258  -0.577 -20.680  1.00 10.480          O  
ATOM   1189  OD2 ASP A  78      -4.631   0.945 -20.115  1.00 10.480          O  
ATOM   1190  H   ASP A  78      -4.128  -0.228 -16.780  1.00  8.700          H  
ATOM   1191  HA  ASP A  78      -1.921  -1.225 -18.502  1.00  9.100          H  
ATOM   1192 1HB  ASP A  78      -3.219   1.481 -18.208  1.00 12.580          H  
ATOM   1193 2HB  ASP A  78      -1.803   1.213 -19.200  1.00 12.580          H  
ATOM   1194  N   LEU A  79      -1.522   0.638 -15.820  1.00  6.870          N  
ATOM   1195  CA  LEU A  79      -0.517   1.095 -14.864  1.00  6.940          C  
ATOM   1196  C   LEU A  79      -1.189   1.123 -13.487  1.00  6.800          C  
ATOM   1197  O   LEU A  79      -2.287   1.662 -13.368  1.00  6.460          O  
ATOM   1198  CB  LEU A  79       0.025   2.499 -15.235  1.00  9.690          C  
ATOM   1199  CG  LEU A  79       1.300   3.051 -14.438  1.00  9.690          C  
ATOM   1200  CD1 LEU A  79       2.006   4.035 -15.284  1.00  9.690          C  
ATOM   1201  CD2 LEU A  79       0.928   3.718 -13.158  1.00  9.690          C  
ATOM   1202  H   LEU A  79      -2.517   0.802 -15.624  1.00  8.240          H  
ATOM   1203  HA  LEU A  79       0.307   0.389 -14.878  1.00  8.330          H  
ATOM   1204 1HB  LEU A  79       0.290   2.478 -16.285  1.00 11.630          H  
ATOM   1205 2HB  LEU A  79      -0.768   3.217 -15.104  1.00 11.630          H  
ATOM   1206  HG  LEU A  79       1.986   2.237 -14.258  1.00 11.630          H  
ATOM   1207 1HD1 LEU A  79       2.886   4.394 -14.770  1.00 11.630          H  
ATOM   1208 2HD1 LEU A  79       2.309   3.561 -16.214  1.00 11.630          H  
ATOM   1209 3HD1 LEU A  79       1.352   4.859 -15.485  1.00 11.630          H  
ATOM   1210 1HD2 LEU A  79       1.830   4.087 -12.669  1.00 11.630          H  
ATOM   1211 2HD2 LEU A  79       0.291   4.531 -13.396  1.00 11.630          H  
ATOM   1212 3HD2 LEU A  79       0.440   3.060 -12.496  1.00 11.630          H  
ATOM   1213  N   PRO A  80      -0.587   0.589 -12.410  1.00  7.330          N  
ATOM   1214  CA  PRO A  80      -1.155   0.580 -11.070  1.00  7.460          C  
ATOM   1215  C   PRO A  80      -1.102   1.977 -10.455  1.00  7.130          C  
ATOM   1216  O   PRO A  80      -0.328   2.235  -9.538  1.00  7.440          O  
ATOM   1217  CB  PRO A  80      -0.239  -0.407 -10.337  1.00 11.190          C  
ATOM   1218  CG  PRO A  80       1.095  -0.248 -11.015  1.00 11.190          C  
ATOM   1219  CD  PRO A  80       0.749  -0.049 -12.494  1.00 11.190          C  
ATOM   1220  HA  PRO A  80      -2.187   0.208 -11.122  1.00  8.950          H  
ATOM   1221 1HB  PRO A  80      -0.216  -0.181  -9.259  1.00 13.430          H  
ATOM   1222 2HB  PRO A  80      -0.624  -1.420 -10.446  1.00 13.430          H  
ATOM   1223 1HG  PRO A  80       1.623   0.617 -10.587  1.00 13.430          H  
ATOM   1224 2HG  PRO A  80       1.729  -1.131 -10.833  1.00 13.430          H  
ATOM   1225 1HD  PRO A  80       1.494   0.601 -12.930  1.00 13.430          H  
ATOM   1226 2HD  PRO A  80       0.684  -1.020 -13.014  1.00 13.430          H  
ATOM   1227  N   VAL A  81      -1.925   2.864 -11.010  1.00  6.750          N  
ATOM   1228  CA  VAL A  81      -2.012   4.269 -10.654  1.00  6.690          C  
ATOM   1229  C   VAL A  81      -2.493   4.452  -9.228  1.00  6.440          C  
ATOM   1230  O   VAL A  81      -3.600   4.054  -8.876  1.00  6.050          O  
ATOM   1231  CB  VAL A  81      -3.009   4.974 -11.627  1.00  9.390          C  
ATOM   1232  CG1 VAL A  81      -3.267   6.356 -11.231  1.00  9.390          C  
ATOM   1233  CG2 VAL A  81      -2.460   5.039 -13.022  1.00  9.390          C  
ATOM   1234  H   VAL A  81      -2.497   2.516 -11.777  1.00  8.100          H  
ATOM   1235  HA  VAL A  81      -1.022   4.710 -10.756  1.00  8.030          H  
ATOM   1236  HB  VAL A  81      -3.941   4.417 -11.626  1.00 11.270          H  
ATOM   1237 1HG1 VAL A  81      -3.968   6.791 -11.941  1.00 11.270          H  
ATOM   1238 2HG1 VAL A  81      -3.693   6.399 -10.267  1.00 11.270          H  
ATOM   1239 3HG1 VAL A  81      -2.341   6.904 -11.253  1.00 11.270          H  
ATOM   1240 1HG2 VAL A  81      -3.189   5.521 -13.670  1.00 11.270          H  
ATOM   1241 2HG2 VAL A  81      -1.555   5.617 -13.027  1.00 11.270          H  
ATOM   1242 3HG2 VAL A  81      -2.263   4.052 -13.387  1.00 11.270          H  
ATOM   1243  N   PHE A  82      -1.722   5.185  -8.438  1.00  6.770          N  
ATOM   1244  CA  PHE A  82      -2.052   5.398  -7.032  1.00  6.730          C  
ATOM   1245  C   PHE A  82      -3.332   6.192  -6.823  1.00  6.370          C  
ATOM   1246  O   PHE A  82      -4.045   5.964  -5.844  1.00  6.140          O  
ATOM   1247  CB  PHE A  82      -0.834   5.955  -6.325  1.00  9.440          C  
ATOM   1248  CG  PHE A  82       0.094   4.802  -6.009  1.00  9.440          C  
ATOM   1249  CD1 PHE A  82       0.898   4.205  -6.972  1.00  9.440          C  
ATOM   1250  CD2 PHE A  82       0.127   4.290  -4.745  1.00  9.440          C  
ATOM   1251  CE1 PHE A  82       1.673   3.127  -6.651  1.00  9.440          C  
ATOM   1252  CE2 PHE A  82       0.915   3.221  -4.415  1.00  9.440          C  
ATOM   1253  CZ  PHE A  82       1.688   2.632  -5.369  1.00  9.440          C  
ATOM   1254  H   PHE A  82      -0.842   5.522  -8.803  1.00  8.120          H  
ATOM   1255  HA  PHE A  82      -2.220   4.421  -6.593  1.00  8.080          H  
ATOM   1256 1HB  PHE A  82      -0.324   6.674  -6.956  1.00 11.330          H  
ATOM   1257 2HB  PHE A  82      -1.115   6.447  -5.409  1.00 11.330          H  
ATOM   1258  HD1 PHE A  82       0.901   4.565  -7.997  1.00 11.330          H  
ATOM   1259  HD2 PHE A  82      -0.487   4.731  -4.006  1.00 11.330          H  
ATOM   1260  HE1 PHE A  82       2.263   2.660  -7.424  1.00 11.330          H  
ATOM   1261  HE2 PHE A  82       0.917   2.835  -3.388  1.00 11.330          H  
ATOM   1262  HZ  PHE A  82       2.306   1.766  -5.112  1.00 11.330          H  
ATOM   1263  N   GLY A  83      -3.642   7.088  -7.753  1.00  6.480          N  
ATOM   1264  CA  GLY A  83      -4.893   7.837  -7.717  1.00  6.310          C  
ATOM   1265  C   GLY A  83      -6.088   6.877  -7.832  1.00  5.560          C  
ATOM   1266  O   GLY A  83      -7.167   7.132  -7.281  1.00  5.320          O  
ATOM   1267  H   GLY A  83      -2.979   7.245  -8.498  1.00  7.780          H  
ATOM   1268 1HA  GLY A  83      -4.958   8.405  -6.788  1.00  7.570          H  
ATOM   1269 2HA  GLY A  83      -4.923   8.549  -8.538  1.00  7.570          H  
ATOM   1270  N   GLU A  84      -5.922   5.790  -8.602  1.00  5.310          N  
ATOM   1271  CA  GLU A  84      -6.984   4.831  -8.822  1.00  4.770          C  
ATOM   1272  C   GLU A  84      -7.070   3.931  -7.603  1.00  4.400          C  
ATOM   1273  O   GLU A  84      -8.164   3.605  -7.141  1.00  4.040          O  
ATOM   1274  CB  GLU A  84      -6.731   4.080 -10.130  1.00  6.890          C  
ATOM   1275  CG  GLU A  84      -6.839   4.967 -11.400  1.00  6.890          C  
ATOM   1276  CD  GLU A  84      -8.221   5.523 -11.649  1.00  6.890          C  
ATOM   1277  OE1 GLU A  84      -9.124   4.757 -11.761  1.00  6.890          O  
ATOM   1278  OE2 GLU A  84      -8.368   6.724 -11.720  1.00  6.890          O  
ATOM   1279  H   GLU A  84      -5.025   5.571  -9.025  1.00  6.370          H  
ATOM   1280  HA  GLU A  84      -7.927   5.354  -8.921  1.00  5.720          H  
ATOM   1281 1HB  GLU A  84      -5.729   3.691 -10.121  1.00  8.270          H  
ATOM   1282 2HB  GLU A  84      -7.398   3.242 -10.219  1.00  8.270          H  
ATOM   1283 1HG  GLU A  84      -6.157   5.803 -11.298  1.00  8.270          H  
ATOM   1284 2HG  GLU A  84      -6.523   4.379 -12.259  1.00  8.270          H  
ATOM   1285  N   LEU A  85      -5.915   3.609  -7.015  1.00  4.650          N  
ATOM   1286  CA  LEU A  85      -5.914   2.759  -5.834  1.00  4.600          C  
ATOM   1287  C   LEU A  85      -6.672   3.486  -4.697  1.00  4.630          C  
ATOM   1288  O   LEU A  85      -7.433   2.860  -3.949  1.00  4.490          O  
ATOM   1289  CB  LEU A  85      -4.470   2.401  -5.435  1.00  6.460          C  
ATOM   1290  CG  LEU A  85      -3.652   1.485  -6.471  1.00  6.460          C  
ATOM   1291  CD1 LEU A  85      -2.209   1.374  -6.010  1.00  6.460          C  
ATOM   1292  CD2 LEU A  85      -4.276   0.089  -6.610  1.00  6.460          C  
ATOM   1293  H   LEU A  85      -5.040   3.902  -7.459  1.00  5.580          H  
ATOM   1294  HA  LEU A  85      -6.450   1.852  -6.065  1.00  5.520          H  
ATOM   1295 1HB  LEU A  85      -3.915   3.323  -5.288  1.00  7.750          H  
ATOM   1296 2HB  LEU A  85      -4.501   1.871  -4.487  1.00  7.750          H  
ATOM   1297  HG  LEU A  85      -3.648   1.969  -7.444  1.00  7.750          H  
ATOM   1298 1HD1 LEU A  85      -1.643   0.781  -6.731  1.00  7.750          H  
ATOM   1299 2HD1 LEU A  85      -1.765   2.349  -5.939  1.00  7.750          H  
ATOM   1300 3HD1 LEU A  85      -2.173   0.894  -5.035  1.00  7.750          H  
ATOM   1301 1HD2 LEU A  85      -3.694  -0.494  -7.319  1.00  7.750          H  
ATOM   1302 2HD2 LEU A  85      -4.278  -0.420  -5.651  1.00  7.750          H  
ATOM   1303 3HD2 LEU A  85      -5.282   0.171  -6.977  1.00  7.750          H  
ATOM   1304  N   GLU A  86      -6.500   4.813  -4.584  1.00  4.950          N  
ATOM   1305  CA  GLU A  86      -7.249   5.588  -3.590  1.00  5.120          C  
ATOM   1306  C   GLU A  86      -8.757   5.452  -3.833  1.00  4.680          C  
ATOM   1307  O   GLU A  86      -9.538   5.211  -2.899  1.00  4.730          O  
ATOM   1308  CB  GLU A  86      -6.888   7.067  -3.648  1.00  7.100          C  
ATOM   1309  CG  GLU A  86      -7.632   7.935  -2.620  1.00  7.100          C  
ATOM   1310  CD  GLU A  86      -7.308   9.398  -2.739  1.00  7.100          C  
ATOM   1311  OE1 GLU A  86      -6.625   9.770  -3.670  1.00  7.100          O  
ATOM   1312  OE2 GLU A  86      -7.741  10.164  -1.908  1.00  7.100          O  
ATOM   1313  H   GLU A  86      -5.809   5.281  -5.181  1.00  5.940          H  
ATOM   1314  HA  GLU A  86      -7.016   5.202  -2.599  1.00  6.140          H  
ATOM   1315 1HB  GLU A  86      -5.815   7.185  -3.491  1.00  8.520          H  
ATOM   1316 2HB  GLU A  86      -7.114   7.455  -4.641  1.00  8.520          H  
ATOM   1317 1HG  GLU A  86      -8.702   7.820  -2.770  1.00  8.520          H  
ATOM   1318 2HG  GLU A  86      -7.403   7.583  -1.618  1.00  8.520          H  
ATOM   1319  N   GLN A  87      -9.159   5.578  -5.104  1.00  4.390          N  
ATOM   1320  CA  GLN A  87     -10.557   5.454  -5.483  1.00  4.140          C  
ATOM   1321  C   GLN A  87     -11.085   4.054  -5.145  1.00  3.780          C  
ATOM   1322  O   GLN A  87     -12.249   3.925  -4.753  1.00  3.820          O  
ATOM   1323  CB  GLN A  87     -10.742   5.788  -6.968  1.00  5.900          C  
ATOM   1324  CG  GLN A  87     -10.530   7.282  -7.307  1.00  5.900          C  
ATOM   1325  CD  GLN A  87     -10.505   7.523  -8.806  1.00  5.900          C  
ATOM   1326  OE1 GLN A  87     -11.532   7.622  -9.484  1.00  5.900          O  
ATOM   1327  NE2 GLN A  87      -9.302   7.577  -9.328  1.00  5.900          N  
ATOM   1328  H   GLN A  87      -8.466   5.837  -5.815  1.00  5.270          H  
ATOM   1329  HA  GLN A  87     -11.130   6.177  -4.907  1.00  4.970          H  
ATOM   1330 1HB  GLN A  87     -10.045   5.208  -7.564  1.00  7.080          H  
ATOM   1331 2HB  GLN A  87     -11.745   5.512  -7.283  1.00  7.080          H  
ATOM   1332 1HG  GLN A  87     -11.349   7.856  -6.882  1.00  7.080          H  
ATOM   1333 2HG  GLN A  87      -9.585   7.620  -6.886  1.00  7.080          H  
ATOM   1334 1HE2 GLN A  87      -9.160   7.642 -10.334  1.00  7.080          H  
ATOM   1335 2HE2 GLN A  87      -8.488   7.473  -8.724  1.00  7.080          H  
ATOM   1336  N   LEU A  88     -10.228   3.022  -5.237  1.00  3.650          N  
ATOM   1337  CA  LEU A  88     -10.647   1.660  -4.909  1.00  3.540          C  
ATOM   1338  C   LEU A  88     -11.078   1.572  -3.464  1.00  3.910          C  
ATOM   1339  O   LEU A  88     -11.956   0.773  -3.135  1.00  4.030          O  
ATOM   1340  CB  LEU A  88      -9.545   0.616  -5.085  1.00  5.000          C  
ATOM   1341  CG  LEU A  88      -9.047   0.342  -6.458  1.00  5.000          C  
ATOM   1342  CD1 LEU A  88      -7.972  -0.664  -6.324  1.00  5.000          C  
ATOM   1343  CD2 LEU A  88     -10.113  -0.105  -7.328  1.00  5.000          C  
ATOM   1344  H   LEU A  88      -9.293   3.206  -5.615  1.00  4.380          H  
ATOM   1345  HA  LEU A  88     -11.501   1.406  -5.517  1.00  4.250          H  
ATOM   1346 1HB  LEU A  88      -8.697   0.921  -4.495  1.00  6.000          H  
ATOM   1347 2HB  LEU A  88      -9.885  -0.314  -4.670  1.00  6.000          H  
ATOM   1348  HG  LEU A  88      -8.624   1.238  -6.874  1.00  6.000          H  
ATOM   1349 1HD1 LEU A  88      -7.544  -0.904  -7.263  1.00  6.000          H  
ATOM   1350 2HD1 LEU A  88      -7.214  -0.273  -5.682  1.00  6.000          H  
ATOM   1351 3HD1 LEU A  88      -8.384  -1.561  -5.887  1.00  6.000          H  
ATOM   1352 1HD2 LEU A  88      -9.703  -0.281  -8.304  1.00  6.000          H  
ATOM   1353 2HD2 LEU A  88     -10.538  -0.992  -6.957  1.00  6.000          H  
ATOM   1354 3HD2 LEU A  88     -10.864   0.651  -7.401  1.00  6.000          H  
ATOM   1355  N   TYR A  89     -10.435   2.329  -2.571  1.00  4.260          N  
ATOM   1356  CA  TYR A  89     -10.905   2.301  -1.193  1.00  4.780          C  
ATOM   1357  C   TYR A  89     -12.362   2.743  -1.184  1.00  4.870          C  
ATOM   1358  O   TYR A  89     -13.229   2.102  -0.581  1.00  5.210          O  
ATOM   1359  CB  TYR A  89     -10.124   3.207  -0.250  1.00  6.480          C  
ATOM   1360  CG  TYR A  89     -10.760   3.187   1.125  1.00  6.480          C  
ATOM   1361  CD1 TYR A  89     -10.476   2.160   1.997  1.00  6.480          C  
ATOM   1362  CD2 TYR A  89     -11.671   4.177   1.492  1.00  6.480          C  
ATOM   1363  CE1 TYR A  89     -11.086   2.111   3.228  1.00  6.480          C  
ATOM   1364  CE2 TYR A  89     -12.282   4.127   2.720  1.00  6.480          C  
ATOM   1365  CZ  TYR A  89     -11.993   3.098   3.588  1.00  6.480          C  
ATOM   1366  OH  TYR A  89     -12.604   3.042   4.818  1.00  6.480          O  
ATOM   1367  H   TYR A  89      -9.649   2.918  -2.881  1.00  5.110          H  
ATOM   1368  HA  TYR A  89     -10.849   1.283  -0.821  1.00  5.740          H  
ATOM   1369 1HB  TYR A  89      -9.092   2.871  -0.172  1.00  7.780          H  
ATOM   1370 2HB  TYR A  89     -10.122   4.229  -0.621  1.00  7.780          H  
ATOM   1371  HD1 TYR A  89      -9.772   1.391   1.713  1.00  7.780          H  
ATOM   1372  HD2 TYR A  89     -11.906   4.988   0.803  1.00  7.780          H  
ATOM   1373  HE1 TYR A  89     -10.862   1.300   3.917  1.00  7.780          H  
ATOM   1374  HE2 TYR A  89     -12.997   4.898   3.005  1.00  7.780          H  
ATOM   1375  HH  TYR A  89     -13.201   3.788   4.913  1.00  7.780          H  
ATOM   1376  N   GLY A  90     -12.632   3.872  -1.838  1.00  4.710          N  
ATOM   1377  CA  GLY A  90     -14.003   4.376  -1.893  1.00  4.930          C  
ATOM   1378  C   GLY A  90     -14.952   3.357  -2.546  1.00  4.860          C  
ATOM   1379  O   GLY A  90     -16.099   3.185  -2.114  1.00  5.270          O  
ATOM   1380  H   GLY A  90     -11.847   4.372  -2.282  1.00  5.650          H  
ATOM   1381 1HA  GLY A  90     -14.345   4.612  -0.887  1.00  5.920          H  
ATOM   1382 2HA  GLY A  90     -14.015   5.303  -2.466  1.00  5.920          H  
ATOM   1383  N   LEU A  91     -14.450   2.657  -3.561  1.00  4.460          N  
ATOM   1384  CA  LEU A  91     -15.215   1.658  -4.286  1.00  4.560          C  
ATOM   1385  C   LEU A  91     -15.624   0.545  -3.328  1.00  4.910          C  
ATOM   1386  O   LEU A  91     -16.807   0.197  -3.258  1.00  5.340          O  
ATOM   1387  CB  LEU A  91     -14.379   1.120  -5.464  1.00  6.340          C  
ATOM   1388  CG  LEU A  91     -15.084   0.306  -6.584  1.00  6.340          C  
ATOM   1389  CD1 LEU A  91     -14.240   0.376  -7.809  1.00  6.340          C  
ATOM   1390  CD2 LEU A  91     -15.281  -1.121  -6.215  1.00  6.340          C  
ATOM   1391  H   LEU A  91     -13.507   2.900  -3.872  1.00  5.350          H  
ATOM   1392  HA  LEU A  91     -16.116   2.104  -4.664  1.00  5.470          H  
ATOM   1393 1HB  LEU A  91     -13.880   1.968  -5.928  1.00  7.610          H  
ATOM   1394 2HB  LEU A  91     -13.619   0.468  -5.049  1.00  7.610          H  
ATOM   1395  HG  LEU A  91     -16.029   0.766  -6.815  1.00  7.610          H  
ATOM   1396 1HD1 LEU A  91     -14.723  -0.170  -8.620  1.00  7.610          H  
ATOM   1397 2HD1 LEU A  91     -14.098   1.417  -8.106  1.00  7.610          H  
ATOM   1398 3HD1 LEU A  91     -13.282  -0.077  -7.584  1.00  7.610          H  
ATOM   1399 1HD2 LEU A  91     -15.756  -1.615  -7.058  1.00  7.610          H  
ATOM   1400 2HD2 LEU A  91     -14.342  -1.575  -6.017  1.00  7.610          H  
ATOM   1401 3HD2 LEU A  91     -15.905  -1.223  -5.345  1.00  7.610          H  
ATOM   1402  N   VAL A  92     -14.673  -0.016  -2.572  1.00  4.870          N  
ATOM   1403  CA  VAL A  92     -15.062  -1.085  -1.666  1.00  5.360          C  
ATOM   1404  C   VAL A  92     -15.967  -0.577  -0.559  1.00  5.880          C  
ATOM   1405  O   VAL A  92     -16.807  -1.334  -0.061  1.00  6.360          O  
ATOM   1406  CB  VAL A  92     -13.894  -1.841  -1.016  1.00  7.310          C  
ATOM   1407  CG1 VAL A  92     -13.064  -2.490  -2.040  1.00  7.310          C  
ATOM   1408  CG2 VAL A  92     -13.063  -0.960  -0.176  1.00  7.310          C  
ATOM   1409  H   VAL A  92     -13.705   0.304  -2.669  1.00  5.840          H  
ATOM   1410  HA  VAL A  92     -15.606  -1.818  -2.247  1.00  6.430          H  
ATOM   1411  HB  VAL A  92     -14.305  -2.597  -0.413  1.00  8.770          H  
ATOM   1412 1HG1 VAL A  92     -12.278  -3.064  -1.570  1.00  8.770          H  
ATOM   1413 2HG1 VAL A  92     -13.676  -3.150  -2.628  1.00  8.770          H  
ATOM   1414 3HG1 VAL A  92     -12.636  -1.723  -2.663  1.00  8.770          H  
ATOM   1415 1HG2 VAL A  92     -12.322  -1.552   0.251  1.00  8.770          H  
ATOM   1416 2HG2 VAL A  92     -12.623  -0.207  -0.791  1.00  8.770          H  
ATOM   1417 3HG2 VAL A  92     -13.627  -0.500   0.619  1.00  8.770          H  
ATOM   1418  N   ALA A  93     -15.792   0.679  -0.123  1.00  5.880          N  
ATOM   1419  CA  ALA A  93     -16.637   1.200   0.934  1.00  6.430          C  
ATOM   1420  C   ALA A  93     -18.104   1.136   0.509  1.00  6.680          C  
ATOM   1421  O   ALA A  93     -18.968   0.723   1.285  1.00  7.220          O  
ATOM   1422  CB  ALA A  93     -16.223   2.618   1.286  1.00  8.780          C  
ATOM   1423  H   ALA A  93     -15.029   1.251  -0.510  1.00  7.060          H  
ATOM   1424  HA  ALA A  93     -16.511   0.562   1.812  1.00  7.720          H  
ATOM   1425 1HB  ALA A  93     -16.846   2.991   2.094  1.00 10.540          H  
ATOM   1426 2HB  ALA A  93     -15.174   2.622   1.593  1.00 10.540          H  
ATOM   1427 3HB  ALA A  93     -16.345   3.254   0.412  1.00 10.540          H  
ATOM   1428  N   ASP A  94     -18.365   1.470  -0.761  1.00  6.350          N  
ATOM   1429  CA  ASP A  94     -19.712   1.383  -1.312  1.00  6.670          C  
ATOM   1430  C   ASP A  94     -20.127  -0.054  -1.675  1.00  6.890          C  
ATOM   1431  O   ASP A  94     -21.293  -0.423  -1.517  1.00  7.350          O  
ATOM   1432  CB  ASP A  94     -19.853   2.300  -2.524  1.00  9.210          C  
ATOM   1433  CG  ASP A  94     -19.908   3.790  -2.196  1.00  9.210          C  
ATOM   1434  OD1 ASP A  94     -20.205   4.132  -1.083  1.00  9.210          O  
ATOM   1435  OD2 ASP A  94     -19.710   4.607  -3.098  1.00  9.210          O  
ATOM   1436  H   ASP A  94     -17.605   1.868  -1.323  1.00  7.620          H  
ATOM   1437  HA  ASP A  94     -20.402   1.741  -0.552  1.00  8.000          H  
ATOM   1438 1HB  ASP A  94     -18.995   2.137  -3.187  1.00 11.050          H  
ATOM   1439 2HB  ASP A  94     -20.745   2.023  -3.053  1.00 11.050          H  
ATOM   1440  N   ALA A  95     -19.177  -0.869  -2.162  1.00  6.650          N  
ATOM   1441  CA  ALA A  95     -19.459  -2.249  -2.577  1.00  6.920          C  
ATOM   1442  C   ALA A  95     -19.576  -3.220  -1.400  1.00  7.160          C  
ATOM   1443  O   ALA A  95     -20.140  -4.305  -1.561  1.00  7.540          O  
ATOM   1444  CB  ALA A  95     -18.371  -2.769  -3.505  1.00  9.580          C  
ATOM   1445  H   ALA A  95     -18.235  -0.496  -2.304  1.00  7.980          H  
ATOM   1446  HA  ALA A  95     -20.409  -2.239  -3.108  1.00  8.300          H  
ATOM   1447 1HB  ALA A  95     -18.635  -3.767  -3.835  1.00 11.500          H  
ATOM   1448 2HB  ALA A  95     -18.259  -2.142  -4.362  1.00 11.500          H  
ATOM   1449 3HB  ALA A  95     -17.440  -2.797  -2.974  1.00 11.500          H  
ATOM   1450  N   LYS A  96     -19.089  -2.806  -0.223  1.00  7.100          N  
ATOM   1451  CA  LYS A  96     -19.027  -3.580   1.022  1.00  7.500          C  
ATOM   1452  C   LYS A  96     -17.988  -4.714   0.957  1.00  7.410          C  
ATOM   1453  O   LYS A  96     -18.254  -5.854   1.344  1.00  7.820          O  
ATOM   1454  CB  LYS A  96     -20.414  -4.147   1.381  1.00 10.340          C  
ATOM   1455  CG  LYS A  96     -21.579  -3.114   1.300  1.00 10.340          C  
ATOM   1456  CD  LYS A  96     -21.401  -1.930   2.242  1.00 10.340          C  
ATOM   1457  CE  LYS A  96     -22.565  -0.968   2.113  1.00 10.340          C  
ATOM   1458  NZ  LYS A  96     -22.358   0.272   2.896  1.00 10.340          N  
ATOM   1459  H   LYS A  96     -18.638  -1.892  -0.198  1.00  8.520          H  
ATOM   1460  HA  LYS A  96     -18.708  -2.907   1.818  1.00  9.000          H  
ATOM   1461 1HB  LYS A  96     -20.654  -4.987   0.733  1.00 12.410          H  
ATOM   1462 2HB  LYS A  96     -20.388  -4.531   2.400  1.00 12.410          H  
ATOM   1463 1HG  LYS A  96     -21.675  -2.733   0.289  1.00 12.410          H  
ATOM   1464 2HG  LYS A  96     -22.511  -3.618   1.552  1.00 12.410          H  
ATOM   1465 1HD  LYS A  96     -21.327  -2.277   3.270  1.00 12.410          H  
ATOM   1466 2HD  LYS A  96     -20.494  -1.385   1.985  1.00 12.410          H  
ATOM   1467 1HE  LYS A  96     -22.680  -0.699   1.063  1.00 12.410          H  
ATOM   1468 2HE  LYS A  96     -23.474  -1.455   2.456  1.00 12.410          H  
ATOM   1469 1HZ  LYS A  96     -23.158   0.865   2.752  1.00 12.410          H  
ATOM   1470 2HZ  LYS A  96     -22.262   0.052   3.874  1.00 12.410          H  
ATOM   1471 3HZ  LYS A  96     -21.515   0.742   2.567  1.00 12.410          H  
ATOM   1472  N   TYR A  97     -16.790  -4.360   0.473  1.00  6.920          N  
ATOM   1473  CA  TYR A  97     -15.628  -5.262   0.349  1.00  6.820          C  
ATOM   1474  C   TYR A  97     -14.347  -4.832   1.081  1.00  6.830          C  
ATOM   1475  O   TYR A  97     -14.280  -3.783   1.720  1.00  6.810          O  
ATOM   1476  CB  TYR A  97     -15.315  -5.530  -1.125  1.00  9.590          C  
ATOM   1477  CG  TYR A  97     -16.291  -6.447  -1.790  1.00  9.590          C  
ATOM   1478  CD1 TYR A  97     -17.483  -5.992  -2.205  1.00  9.590          C  
ATOM   1479  CD2 TYR A  97     -15.947  -7.767  -1.998  1.00  9.590          C  
ATOM   1480  CE1 TYR A  97     -18.379  -6.818  -2.827  1.00  9.590          C  
ATOM   1481  CE2 TYR A  97     -16.828  -8.615  -2.624  1.00  9.590          C  
ATOM   1482  CZ  TYR A  97     -18.047  -8.141  -3.039  1.00  9.590          C  
ATOM   1483  OH  TYR A  97     -18.935  -8.983  -3.664  1.00  9.590          O  
ATOM   1484  H   TYR A  97     -16.703  -3.380   0.189  1.00  8.300          H  
ATOM   1485  HA  TYR A  97     -15.920  -6.217   0.786  1.00  8.180          H  
ATOM   1486 1HB  TYR A  97     -15.344  -4.587  -1.662  1.00 11.510          H  
ATOM   1487 2HB  TYR A  97     -14.316  -5.939  -1.243  1.00 11.510          H  
ATOM   1488  HD1 TYR A  97     -17.722  -4.977  -2.040  1.00 11.510          H  
ATOM   1489  HD2 TYR A  97     -14.979  -8.137  -1.669  1.00 11.510          H  
ATOM   1490  HE1 TYR A  97     -19.343  -6.424  -3.152  1.00 11.510          H  
ATOM   1491  HE2 TYR A  97     -16.560  -9.659  -2.791  1.00 11.510          H  
ATOM   1492  HH  TYR A  97     -19.742  -8.502  -3.866  1.00 11.510          H  
ATOM   1493  N   ASP A  98     -13.346  -5.714   1.022  1.00  6.980          N  
ATOM   1494  CA  ASP A  98     -12.011  -5.531   1.593  1.00  7.070          C  
ATOM   1495  C   ASP A  98     -11.047  -4.755   0.658  1.00  6.520          C  
ATOM   1496  O   ASP A  98     -10.771  -5.246  -0.448  1.00  6.230          O  
ATOM   1497  CB  ASP A  98     -11.414  -6.902   1.959  1.00  9.860          C  
ATOM   1498  CG  ASP A  98      -9.982  -6.852   2.584  1.00  9.860          C  
ATOM   1499  OD1 ASP A  98      -9.192  -5.970   2.198  1.00  9.860          O  
ATOM   1500  OD2 ASP A  98      -9.689  -7.675   3.415  1.00  9.860          O  
ATOM   1501  H   ASP A  98     -13.523  -6.571   0.520  1.00  8.380          H  
ATOM   1502  HA  ASP A  98     -12.161  -5.003   2.523  1.00  8.480          H  
ATOM   1503 1HB  ASP A  98     -12.077  -7.393   2.677  1.00 11.830          H  
ATOM   1504 2HB  ASP A  98     -11.388  -7.530   1.075  1.00 11.830          H  
ATOM   1505  N   PRO A  99     -10.617  -3.514   1.009  1.00  6.470          N  
ATOM   1506  CA  PRO A  99      -9.766  -2.647   0.206  1.00  6.070          C  
ATOM   1507  C   PRO A  99      -8.375  -3.181  -0.069  1.00  6.070          C  
ATOM   1508  O   PRO A  99      -7.775  -2.804  -1.072  1.00  5.700          O  
ATOM   1509  CB  PRO A  99      -9.659  -1.375   1.059  1.00  9.110          C  
ATOM   1510  CG  PRO A  99      -9.941  -1.815   2.477  1.00  9.110          C  
ATOM   1511  CD  PRO A  99     -10.918  -2.968   2.359  1.00  9.110          C  
ATOM   1512  HA  PRO A  99     -10.269  -2.423  -0.743  1.00  7.280          H  
ATOM   1513 1HB  PRO A  99      -8.649  -0.953   0.956  1.00 10.930          H  
ATOM   1514 2HB  PRO A  99     -10.343  -0.615   0.697  1.00 10.930          H  
ATOM   1515 1HG  PRO A  99      -9.003  -2.101   2.979  1.00 10.930          H  
ATOM   1516 2HG  PRO A  99     -10.360  -0.980   3.053  1.00 10.930          H  
ATOM   1517 1HD  PRO A  99     -10.640  -3.686   3.147  1.00 10.930          H  
ATOM   1518 2HD  PRO A  99     -11.970  -2.631   2.433  1.00 10.930          H  
ATOM   1519  N   SER A 100      -7.853  -4.087   0.769  1.00  6.550          N  
ATOM   1520  CA  SER A 100      -6.499  -4.553   0.514  1.00  6.670          C  
ATOM   1521  C   SER A 100      -6.604  -5.620  -0.533  1.00  6.370          C  
ATOM   1522  O   SER A 100      -5.774  -5.719  -1.452  1.00  6.270          O  
ATOM   1523  CB  SER A 100      -5.881  -5.134   1.769  1.00  9.290          C  
ATOM   1524  OG  SER A 100      -6.508  -6.340   2.127  1.00  9.290          O  
ATOM   1525  H   SER A 100      -8.351  -4.463   1.581  1.00  7.860          H  
ATOM   1526  HA  SER A 100      -5.889  -3.732   0.139  1.00  8.000          H  
ATOM   1527 1HB  SER A 100      -4.820  -5.308   1.603  1.00 11.150          H  
ATOM   1528 2HB  SER A 100      -5.975  -4.419   2.584  1.00 11.150          H  
ATOM   1529  HG  SER A 100      -7.415  -6.120   2.432  1.00 11.150          H  
ATOM   1530  N   SER A 101      -7.682  -6.386  -0.419  1.00  6.320          N  
ATOM   1531  CA  SER A 101      -7.949  -7.454  -1.350  1.00  6.180          C  
ATOM   1532  C   SER A 101      -8.143  -6.865  -2.733  1.00  5.560          C  
ATOM   1533  O   SER A 101      -7.570  -7.367  -3.702  1.00  5.440          O  
ATOM   1534  CB  SER A 101      -9.161  -8.254  -0.936  1.00  8.710          C  
ATOM   1535  OG  SER A 101      -9.402  -9.301  -1.835  1.00  8.710          O  
ATOM   1536  H   SER A 101      -8.294  -6.231   0.397  1.00  7.580          H  
ATOM   1537  HA  SER A 101      -7.086  -8.119  -1.376  1.00  7.420          H  
ATOM   1538 1HB  SER A 101      -9.008  -8.651   0.068  1.00 10.450          H  
ATOM   1539 2HB  SER A 101     -10.025  -7.603  -0.901  1.00 10.450          H  
ATOM   1540  HG  SER A 101     -10.162  -9.774  -1.494  1.00 10.450          H  
ATOM   1541  N   LEU A 102      -8.935  -5.781  -2.834  1.00  5.280          N  
ATOM   1542  CA  LEU A 102      -9.193  -5.198  -4.141  1.00  4.790          C  
ATOM   1543  C   LEU A 102      -7.962  -4.487  -4.719  1.00  4.560          C  
ATOM   1544  O   LEU A 102      -7.670  -4.625  -5.914  1.00  4.320          O  
ATOM   1545  CB  LEU A 102     -10.347  -4.193  -4.084  1.00  6.900          C  
ATOM   1546  CG  LEU A 102     -10.820  -3.613  -5.465  1.00  6.900          C  
ATOM   1547  CD1 LEU A 102     -11.331  -4.740  -6.355  1.00  6.900          C  
ATOM   1548  CD2 LEU A 102     -11.883  -2.605  -5.246  1.00  6.900          C  
ATOM   1549  H   LEU A 102      -9.401  -5.418  -1.995  1.00  6.340          H  
ATOM   1550  HA  LEU A 102      -9.462  -6.013  -4.796  1.00  5.750          H  
ATOM   1551 1HB  LEU A 102     -11.200  -4.677  -3.604  1.00  8.280          H  
ATOM   1552 2HB  LEU A 102     -10.038  -3.352  -3.456  1.00  8.280          H  
ATOM   1553  HG  LEU A 102      -9.991  -3.149  -5.977  1.00  8.280          H  
ATOM   1554 1HD1 LEU A 102     -11.667  -4.334  -7.300  1.00  8.280          H  
ATOM   1555 2HD1 LEU A 102     -10.554  -5.460  -6.551  1.00  8.280          H  
ATOM   1556 3HD1 LEU A 102     -12.162  -5.238  -5.870  1.00  8.280          H  
ATOM   1557 1HD2 LEU A 102     -12.208  -2.220  -6.201  1.00  8.280          H  
ATOM   1558 2HD2 LEU A 102     -12.698  -3.060  -4.754  1.00  8.280          H  
ATOM   1559 3HD2 LEU A 102     -11.510  -1.799  -4.640  1.00  8.280          H  
ATOM   1560  N   LYS A 103      -7.217  -3.729  -3.891  1.00  4.830          N  
ATOM   1561  CA  LYS A 103      -6.041  -3.042  -4.415  1.00  4.890          C  
ATOM   1562  C   LYS A 103      -5.089  -4.031  -5.044  1.00  4.980          C  
ATOM   1563  O   LYS A 103      -4.560  -3.753  -6.112  1.00  4.890          O  
ATOM   1564  CB  LYS A 103      -5.343  -2.204  -3.333  1.00  6.820          C  
ATOM   1565  CG  LYS A 103      -6.078  -0.893  -2.924  1.00  6.820          C  
ATOM   1566  CD  LYS A 103      -5.370  -0.181  -1.761  1.00  6.820          C  
ATOM   1567  CE  LYS A 103      -6.102   1.100  -1.345  1.00  6.820          C  
ATOM   1568  NZ  LYS A 103      -5.483   1.737  -0.140  1.00  6.820          N  
ATOM   1569  H   LYS A 103      -7.467  -3.603  -2.905  1.00  5.800          H  
ATOM   1570  HA  LYS A 103      -6.346  -2.380  -5.205  1.00  5.870          H  
ATOM   1571 1HB  LYS A 103      -5.238  -2.813  -2.431  1.00  8.190          H  
ATOM   1572 2HB  LYS A 103      -4.341  -1.942  -3.667  1.00  8.190          H  
ATOM   1573 1HG  LYS A 103      -6.062  -0.208  -3.763  1.00  8.190          H  
ATOM   1574 2HG  LYS A 103      -7.113  -1.094  -2.675  1.00  8.190          H  
ATOM   1575 1HD  LYS A 103      -5.330  -0.856  -0.905  1.00  8.190          H  
ATOM   1576 2HD  LYS A 103      -4.350   0.074  -2.054  1.00  8.190          H  
ATOM   1577 1HE  LYS A 103      -6.061   1.804  -2.164  1.00  8.190          H  
ATOM   1578 2HE  LYS A 103      -7.148   0.866  -1.131  1.00  8.190          H  
ATOM   1579 1HZ  LYS A 103      -5.989   2.581   0.095  1.00  8.190          H  
ATOM   1580 2HZ  LYS A 103      -5.522   1.095   0.637  1.00  8.190          H  
ATOM   1581 3HZ  LYS A 103      -4.514   1.970  -0.337  1.00  8.190          H  
ATOM   1582  N   SER A 104      -4.901  -5.190  -4.406  1.00  5.300          N  
ATOM   1583  CA  SER A 104      -4.064  -6.247  -4.945  1.00  5.600          C  
ATOM   1584  C   SER A 104      -4.710  -6.935  -6.153  1.00  5.280          C  
ATOM   1585  O   SER A 104      -4.085  -7.117  -7.206  1.00  5.450          O  
ATOM   1586  CB  SER A 104      -3.772  -7.266  -3.871  1.00  7.720          C  
ATOM   1587  OG  SER A 104      -2.978  -8.305  -4.370  1.00  7.720          O  
ATOM   1588  H   SER A 104      -5.338  -5.342  -3.490  1.00  6.360          H  
ATOM   1589  HA  SER A 104      -3.122  -5.804  -5.266  1.00  6.720          H  
ATOM   1590 1HB  SER A 104      -3.267  -6.780  -3.037  1.00  9.260          H  
ATOM   1591 2HB  SER A 104      -4.715  -7.668  -3.490  1.00  9.260          H  
ATOM   1592  HG  SER A 104      -2.812  -8.884  -3.625  1.00  9.260          H  
ATOM   1593  N   ALA A 105      -5.989  -7.305  -6.038  1.00  4.980          N  
ATOM   1594  CA  ALA A 105      -6.660  -8.056  -7.088  1.00  4.910          C  
ATOM   1595  C   ALA A 105      -6.622  -7.362  -8.430  1.00  4.630          C  
ATOM   1596  O   ALA A 105      -6.488  -8.024  -9.453  1.00  4.860          O  
ATOM   1597  CB  ALA A 105      -8.118  -8.289  -6.728  1.00  6.900          C  
ATOM   1598  H   ALA A 105      -6.503  -7.131  -5.171  1.00  5.980          H  
ATOM   1599  HA  ALA A 105      -6.150  -9.013  -7.186  1.00  5.890          H  
ATOM   1600 1HB  ALA A 105      -8.598  -8.876  -7.507  1.00  8.280          H  
ATOM   1601 2HB  ALA A 105      -8.177  -8.820  -5.778  1.00  8.280          H  
ATOM   1602 3HB  ALA A 105      -8.616  -7.328  -6.638  1.00  8.280          H  
ATOM   1603  N   LEU A 106      -6.696  -6.040  -8.453  1.00  4.350          N  
ATOM   1604  CA  LEU A 106      -6.721  -5.360  -9.734  1.00  4.330          C  
ATOM   1605  C   LEU A 106      -5.353  -5.011 -10.311  1.00  4.690          C  
ATOM   1606  O   LEU A 106      -5.289  -4.378 -11.366  1.00  4.890          O  
ATOM   1607  CB  LEU A 106      -7.535  -4.089  -9.619  1.00  6.070          C  
ATOM   1608  CG  LEU A 106      -8.999  -4.260  -9.199  1.00  6.070          C  
ATOM   1609  CD1 LEU A 106      -9.580  -2.933  -9.112  1.00  6.070          C  
ATOM   1610  CD2 LEU A 106      -9.767  -5.122 -10.141  1.00  6.070          C  
ATOM   1611  H   LEU A 106      -6.826  -5.523  -7.575  1.00  5.220          H  
ATOM   1612  HA  LEU A 106      -7.196  -6.019 -10.449  1.00  5.200          H  
ATOM   1613 1HB  LEU A 106      -7.056  -3.464  -8.863  1.00  7.280          H  
ATOM   1614 2HB  LEU A 106      -7.509  -3.567 -10.574  1.00  7.280          H  
ATOM   1615  HG  LEU A 106      -9.032  -4.702  -8.211  1.00  7.280          H  
ATOM   1616 1HD1 LEU A 106     -10.602  -2.984  -8.778  1.00  7.280          H  
ATOM   1617 2HD1 LEU A 106      -8.993  -2.387  -8.409  1.00  7.280          H  
ATOM   1618 3HD1 LEU A 106      -9.547  -2.456 -10.086  1.00  7.280          H  
ATOM   1619 1HD2 LEU A 106     -10.798  -5.199  -9.804  1.00  7.280          H  
ATOM   1620 2HD2 LEU A 106      -9.749  -4.681 -11.133  1.00  7.280          H  
ATOM   1621 3HD2 LEU A 106      -9.348  -6.112 -10.176  1.00  7.280          H  
ATOM   1622  N   VAL A 107      -4.262  -5.354  -9.619  1.00  5.000          N  
ATOM   1623  CA  VAL A 107      -2.935  -5.068 -10.165  1.00  5.500          C  
ATOM   1624  C   VAL A 107      -1.992  -6.279 -10.114  1.00  5.770          C  
ATOM   1625  O   VAL A 107      -0.894  -6.223 -10.668  1.00  6.210          O  
ATOM   1626  CB  VAL A 107      -2.254  -3.892  -9.427  1.00  7.500          C  
ATOM   1627  CG1 VAL A 107      -3.109  -2.615  -9.568  1.00  7.500          C  
ATOM   1628  CG2 VAL A 107      -2.009  -4.263  -7.982  1.00  7.500          C  
ATOM   1629  H   VAL A 107      -4.365  -5.861  -8.737  1.00  6.000          H  
ATOM   1630  HA  VAL A 107      -3.053  -4.786 -11.213  1.00  6.600          H  
ATOM   1631  HB  VAL A 107      -1.300  -3.682  -9.904  1.00  9.000          H  
ATOM   1632 1HG1 VAL A 107      -2.613  -1.786  -9.076  1.00  9.000          H  
ATOM   1633 2HG1 VAL A 107      -3.230  -2.395 -10.626  1.00  9.000          H  
ATOM   1634 3HG1 VAL A 107      -4.084  -2.768  -9.109  1.00  9.000          H  
ATOM   1635 1HG2 VAL A 107      -1.526  -3.437  -7.465  1.00  9.000          H  
ATOM   1636 2HG2 VAL A 107      -2.938  -4.478  -7.528  1.00  9.000          H  
ATOM   1637 3HG2 VAL A 107      -1.373  -5.142  -7.914  1.00  9.000          H  
ATOM   1638  N   LYS A 108      -2.388  -7.359  -9.431  1.00  5.700          N  
ATOM   1639  CA  LYS A 108      -1.508  -8.493  -9.211  1.00  6.150          C  
ATOM   1640  C   LYS A 108      -0.824  -8.934 -10.525  1.00  6.320          C  
ATOM   1641  O   LYS A 108      -1.510  -9.162 -11.533  1.00  6.120          O  
ATOM   1642  CB  LYS A 108      -2.277  -9.670  -8.579  1.00  8.430          C  
ATOM   1643  CG  LYS A 108      -1.380 -10.861  -8.137  1.00  8.430          C  
ATOM   1644  CD  LYS A 108      -2.153 -11.973  -7.426  1.00  8.430          C  
ATOM   1645  CE  LYS A 108      -1.202 -13.079  -6.936  1.00  8.430          C  
ATOM   1646  NZ  LYS A 108      -1.923 -14.176  -6.219  1.00  8.430          N  
ATOM   1647  H   LYS A 108      -3.287  -7.360  -8.954  1.00  6.840          H  
ATOM   1648  HA  LYS A 108      -0.797  -8.182  -8.465  1.00  7.380          H  
ATOM   1649 1HB  LYS A 108      -2.824  -9.315  -7.702  1.00 10.120          H  
ATOM   1650 2HB  LYS A 108      -3.013 -10.039  -9.289  1.00 10.120          H  
ATOM   1651 1HG  LYS A 108      -0.889 -11.290  -8.990  1.00 10.120          H  
ATOM   1652 2HG  LYS A 108      -0.625 -10.490  -7.451  1.00 10.120          H  
ATOM   1653 1HD  LYS A 108      -2.709 -11.561  -6.580  1.00 10.120          H  
ATOM   1654 2HD  LYS A 108      -2.850 -12.417  -8.120  1.00 10.120          H  
ATOM   1655 1HE  LYS A 108      -0.683 -13.502  -7.796  1.00 10.120          H  
ATOM   1656 2HE  LYS A 108      -0.468 -12.641  -6.260  1.00 10.120          H  
ATOM   1657 1HZ  LYS A 108      -1.259 -14.877  -5.918  1.00 10.120          H  
ATOM   1658 2HZ  LYS A 108      -2.398 -13.799  -5.411  1.00 10.120          H  
ATOM   1659 3HZ  LYS A 108      -2.597 -14.600  -6.839  1.00 10.120          H  
ATOM   1660  N   PRO A 109       0.523  -9.130 -10.517  1.00  6.870          N  
ATOM   1661  CA  PRO A 109       1.370  -9.562 -11.624  1.00  7.230          C  
ATOM   1662  C   PRO A 109       0.976 -10.883 -12.263  1.00  7.210          C  
ATOM   1663  O   PRO A 109       1.435 -11.182 -13.361  1.00  7.340          O  
ATOM   1664  CB  PRO A 109       2.752  -9.703 -10.971  1.00 10.850          C  
ATOM   1665  CG  PRO A 109       2.740  -8.751  -9.822  1.00 10.850          C  
ATOM   1666  CD  PRO A 109       1.330  -8.757  -9.306  1.00 10.850          C  
ATOM   1667  HA  PRO A 109       1.382  -8.765 -12.382  1.00  8.680          H  
ATOM   1668 1HB  PRO A 109       2.909 -10.747 -10.661  1.00 13.010          H  
ATOM   1669 2HB  PRO A 109       3.536  -9.472 -11.706  1.00 13.010          H  
ATOM   1670 1HG  PRO A 109       3.472  -9.070  -9.062  1.00 13.010          H  
ATOM   1671 2HG  PRO A 109       3.057  -7.753 -10.164  1.00 13.010          H  
ATOM   1672 1HD  PRO A 109       1.220  -9.479  -8.491  1.00 13.010          H  
ATOM   1673 2HD  PRO A 109       1.141  -7.712  -9.001  1.00 13.010          H  
ATOM   1674  N   ASN A 110       0.174 -11.698 -11.577  1.00  7.250          N  
ATOM   1675  CA  ASN A 110      -0.201 -12.966 -12.162  1.00  7.470          C  
ATOM   1676  C   ASN A 110      -1.712 -13.154 -12.259  1.00  7.160          C  
ATOM   1677  O   ASN A 110      -2.231 -14.261 -12.091  1.00  7.330          O  
ATOM   1678  CB  ASN A 110       0.417 -14.103 -11.370  1.00 10.370          C  
ATOM   1679  CG  ASN A 110       1.923 -14.119 -11.449  1.00 10.370          C  
ATOM   1680  OD1 ASN A 110       2.504 -14.482 -12.479  1.00 10.370          O  
ATOM   1681  ND2 ASN A 110       2.569 -13.742 -10.374  1.00 10.370          N  
ATOM   1682  H   ASN A 110      -0.197 -11.427 -10.685  1.00  8.700          H  
ATOM   1683  HA  ASN A 110       0.183 -13.008 -13.181  1.00  8.960          H  
ATOM   1684 1HB  ASN A 110       0.119 -14.017 -10.326  1.00 12.440          H  
ATOM   1685 2HB  ASN A 110       0.039 -15.055 -11.742  1.00 12.440          H  
ATOM   1686 1HD2 ASN A 110       3.570 -13.738 -10.370  1.00 12.440          H  
ATOM   1687 2HD2 ASN A 110       2.067 -13.460  -9.560  1.00 12.440          H  
ATOM   1688  N   LYS A 111      -2.380 -12.090 -12.689  1.00  6.860          N  
ATOM   1689  CA  LYS A 111      -3.783 -12.115 -13.064  1.00  6.770          C  
ATOM   1690  C   LYS A 111      -3.894 -11.364 -14.398  1.00  6.720          C  
ATOM   1691  O   LYS A 111      -3.170 -10.393 -14.601  1.00  6.620          O  
ATOM   1692  CB  LYS A 111      -4.683 -11.469 -12.013  1.00  9.510          C  
ATOM   1693  CG  LYS A 111      -4.847 -12.206 -10.709  1.00  9.510          C  
ATOM   1694  CD  LYS A 111      -5.887 -11.468  -9.825  1.00  9.510          C  
ATOM   1695  CE  LYS A 111      -6.122 -12.137  -8.461  1.00  9.510          C  
ATOM   1696  NZ  LYS A 111      -6.775 -13.487  -8.577  1.00  9.510          N  
ATOM   1697  H   LYS A 111      -1.890 -11.187 -12.691  1.00  8.230          H  
ATOM   1698  HA  LYS A 111      -4.075 -13.151 -13.181  1.00  8.120          H  
ATOM   1699 1HB  LYS A 111      -4.238 -10.541 -11.738  1.00 11.420          H  
ATOM   1700 2HB  LYS A 111      -5.664 -11.251 -12.433  1.00 11.420          H  
ATOM   1701 1HG  LYS A 111      -5.170 -13.225 -10.910  1.00 11.420          H  
ATOM   1702 2HG  LYS A 111      -3.888 -12.239 -10.206  1.00 11.420          H  
ATOM   1703 1HD  LYS A 111      -5.537 -10.447  -9.649  1.00 11.420          H  
ATOM   1704 2HD  LYS A 111      -6.838 -11.409 -10.357  1.00 11.420          H  
ATOM   1705 1HE  LYS A 111      -5.174 -12.248  -7.957  1.00 11.420          H  
ATOM   1706 2HE  LYS A 111      -6.762 -11.487  -7.863  1.00 11.420          H  
ATOM   1707 1HZ  LYS A 111      -6.909 -13.876  -7.652  1.00 11.420          H  
ATOM   1708 2HZ  LYS A 111      -7.674 -13.396  -9.029  1.00 11.420          H  
ATOM   1709 3HZ  LYS A 111      -6.190 -14.107  -9.118  1.00 11.420          H  
ATOM   1710  N   PRO A 112      -4.737 -11.816 -15.343  1.00  7.010          N  
ATOM   1711  CA  PRO A 112      -4.989 -11.181 -16.626  1.00  7.180          C  
ATOM   1712  C   PRO A 112      -5.834  -9.927 -16.486  1.00  6.810          C  
ATOM   1713  O   PRO A 112      -6.670  -9.835 -15.583  1.00  6.770          O  
ATOM   1714  CB  PRO A 112      -5.714 -12.285 -17.406  1.00 10.770          C  
ATOM   1715  CG  PRO A 112      -6.406 -13.112 -16.354  1.00 10.770          C  
ATOM   1716  CD  PRO A 112      -5.472 -13.085 -15.147  1.00 10.770          C  
ATOM   1717  HA  PRO A 112      -4.027 -10.941 -17.098  1.00  8.620          H  
ATOM   1718 1HB  PRO A 112      -6.412 -11.841 -18.126  1.00 12.920          H  
ATOM   1719 2HB  PRO A 112      -4.986 -12.868 -17.991  1.00 12.920          H  
ATOM   1720 1HG  PRO A 112      -7.391 -12.694 -16.154  1.00 12.920          H  
ATOM   1721 2HG  PRO A 112      -6.574 -14.133 -16.732  1.00 12.920          H  
ATOM   1722 1HD  PRO A 112      -6.070 -13.061 -14.227  1.00 12.920          H  
ATOM   1723 2HD  PRO A 112      -4.783 -13.948 -15.185  1.00 12.920          H  
ATOM   1724  N   GLN A 113      -5.741  -9.042 -17.478  1.00  6.730          N  
ATOM   1725  CA  GLN A 113      -6.548  -7.825 -17.483  1.00  6.580          C  
ATOM   1726  C   GLN A 113      -8.050  -8.139 -17.422  1.00  6.480          C  
ATOM   1727  O   GLN A 113      -8.829  -7.381 -16.834  1.00  6.490          O  
ATOM   1728  CB  GLN A 113      -6.202  -6.961 -18.697  1.00  9.270          C  
ATOM   1729  CG  GLN A 113      -4.773  -6.351 -18.636  1.00  9.270          C  
ATOM   1730  CD  GLN A 113      -4.459  -5.437 -19.843  1.00  9.270          C  
ATOM   1731  OE1 GLN A 113      -4.955  -5.690 -20.950  1.00  9.270          O  
ATOM   1732  NE2 GLN A 113      -3.659  -4.384 -19.636  1.00  9.270          N  
ATOM   1733  H   GLN A 113      -5.060  -9.190 -18.210  1.00  8.080          H  
ATOM   1734  HA  GLN A 113      -6.300  -7.259 -16.603  1.00  7.900          H  
ATOM   1735 1HB  GLN A 113      -6.283  -7.555 -19.606  1.00 11.130          H  
ATOM   1736 2HB  GLN A 113      -6.916  -6.140 -18.776  1.00 11.130          H  
ATOM   1737 1HG  GLN A 113      -4.640  -5.805 -17.712  1.00 11.130          H  
ATOM   1738 2HG  GLN A 113      -4.059  -7.170 -18.660  1.00 11.130          H  
ATOM   1739 1HE2 GLN A 113      -3.439  -3.758 -20.394  1.00 11.130          H  
ATOM   1740 2HE2 GLN A 113      -3.262  -4.176 -18.713  1.00 11.130          H  
ATOM   1741  N   GLY A 114      -8.466  -9.241 -18.061  1.00  6.660          N  
ATOM   1742  CA  GLY A 114      -9.862  -9.664 -18.050  1.00  6.820          C  
ATOM   1743  C   GLY A 114     -10.372  -9.948 -16.629  1.00  6.660          C  
ATOM   1744  O   GLY A 114     -11.568  -9.783 -16.357  1.00  6.950          O  
ATOM   1745  H   GLY A 114      -7.796  -9.798 -18.571  1.00  7.990          H  
ATOM   1746 1HA  GLY A 114     -10.475  -8.888 -18.509  1.00  8.180          H  
ATOM   1747 2HA  GLY A 114      -9.969 -10.559 -18.662  1.00  8.180          H  
ATOM   1748  N   SER A 115      -9.488 -10.450 -15.751  1.00  6.450          N  
ATOM   1749  CA  SER A 115      -9.819 -10.759 -14.368  1.00  6.570          C  
ATOM   1750  C   SER A 115      -9.983  -9.463 -13.621  1.00  5.980          C  
ATOM   1751  O   SER A 115     -10.947  -9.264 -12.875  1.00  5.800          O  
ATOM   1752  CB  SER A 115      -8.765 -11.627 -13.722  1.00  9.150          C  
ATOM   1753  OG  SER A 115      -9.087 -11.897 -12.393  1.00  9.150          O  
ATOM   1754  H   SER A 115      -8.512 -10.562 -16.014  1.00  7.740          H  
ATOM   1755  HA  SER A 115     -10.769 -11.295 -14.344  1.00  7.880          H  
ATOM   1756 1HB  SER A 115      -8.695 -12.559 -14.266  1.00 10.980          H  
ATOM   1757 2HB  SER A 115      -7.796 -11.138 -13.774  1.00 10.980          H  
ATOM   1758  HG  SER A 115      -8.501 -12.601 -12.128  1.00 10.980          H  
ATOM   1759  N   TYR A 116      -9.046  -8.537 -13.843  1.00  5.770          N  
ATOM   1760  CA  TYR A 116      -9.133  -7.274 -13.134  1.00  5.310          C  
ATOM   1761  C   TYR A 116     -10.525  -6.681 -13.428  1.00  5.160          C  
ATOM   1762  O   TYR A 116     -11.248  -6.247 -12.522  1.00  4.910          O  
ATOM   1763  CB  TYR A 116      -8.077  -6.277 -13.642  1.00  7.620          C  
ATOM   1764  CG  TYR A 116      -6.571  -6.645 -13.509  1.00  7.620          C  
ATOM   1765  CD1 TYR A 116      -6.059  -7.544 -12.580  1.00  7.620          C  
ATOM   1766  CD2 TYR A 116      -5.702  -6.022 -14.376  1.00  7.620          C  
ATOM   1767  CE1 TYR A 116      -4.677  -7.784 -12.554  1.00  7.620          C  
ATOM   1768  CE2 TYR A 116      -4.360  -6.275 -14.356  1.00  7.620          C  
ATOM   1769  CZ  TYR A 116      -3.839  -7.144 -13.460  1.00  7.620          C  
ATOM   1770  OH  TYR A 116      -2.466  -7.373 -13.480  1.00  7.620          O  
ATOM   1771  H   TYR A 116      -8.262  -8.757 -14.467  1.00  6.920          H  
ATOM   1772  HA  TYR A 116      -9.035  -7.446 -12.065  1.00  6.370          H  
ATOM   1773 1HB  TYR A 116      -8.269  -6.068 -14.693  1.00  9.140          H  
ATOM   1774 2HB  TYR A 116      -8.216  -5.335 -13.111  1.00  9.140          H  
ATOM   1775  HD1 TYR A 116      -6.713  -8.049 -11.876  1.00  9.140          H  
ATOM   1776  HD2 TYR A 116      -6.100  -5.321 -15.097  1.00  9.140          H  
ATOM   1777  HE1 TYR A 116      -4.257  -8.461 -11.833  1.00  9.140          H  
ATOM   1778  HE2 TYR A 116      -3.699  -5.776 -15.063  1.00  9.140          H  
ATOM   1779  HH  TYR A 116      -2.211  -8.054 -12.813  1.00  9.140          H  
ATOM   1780  N   ALA A 117     -10.925  -6.710 -14.713  1.00  5.410          N  
ATOM   1781  CA  ALA A 117     -12.225  -6.189 -15.104  1.00  5.460          C  
ATOM   1782  C   ALA A 117     -13.382  -6.944 -14.442  1.00  5.530          C  
ATOM   1783  O   ALA A 117     -14.339  -6.302 -13.984  1.00  5.420          O  
ATOM   1784  CB  ALA A 117     -12.362  -6.240 -16.609  1.00  7.620          C  
ATOM   1785  H   ALA A 117     -10.281  -7.058 -15.433  1.00  6.490          H  
ATOM   1786  HA  ALA A 117     -12.282  -5.157 -14.786  1.00  6.550          H  
ATOM   1787 1HB  ALA A 117     -13.317  -5.815 -16.907  1.00  9.150          H  
ATOM   1788 2HB  ALA A 117     -11.551  -5.666 -17.073  1.00  9.150          H  
ATOM   1789 3HB  ALA A 117     -12.305  -7.276 -16.944  1.00  9.150          H  
ATOM   1790  N   GLU A 118     -13.314  -8.287 -14.350  1.00  5.810          N  
ATOM   1791  CA  GLU A 118     -14.397  -9.035 -13.705  1.00  5.990          C  
ATOM   1792  C   GLU A 118     -14.590  -8.626 -12.253  1.00  5.650          C  
ATOM   1793  O   GLU A 118     -15.727  -8.419 -11.817  1.00  5.660          O  
ATOM   1794  CB  GLU A 118     -14.167 -10.549 -13.750  1.00  8.310          C  
ATOM   1795  CG  GLU A 118     -15.332 -11.370 -13.120  1.00  8.310          C  
ATOM   1796  CD  GLU A 118     -15.149 -12.863 -13.201  1.00  8.310          C  
ATOM   1797  OE1 GLU A 118     -14.117 -13.292 -13.645  1.00  8.310          O  
ATOM   1798  OE2 GLU A 118     -16.050 -13.577 -12.832  1.00  8.310          O  
ATOM   1799  H   GLU A 118     -12.545  -8.798 -14.803  1.00  6.970          H  
ATOM   1800  HA  GLU A 118     -15.319  -8.819 -14.240  1.00  7.190          H  
ATOM   1801 1HB  GLU A 118     -14.034 -10.868 -14.785  1.00  9.980          H  
ATOM   1802 2HB  GLU A 118     -13.248 -10.792 -13.213  1.00  9.980          H  
ATOM   1803 1HG  GLU A 118     -15.415 -11.101 -12.069  1.00  9.980          H  
ATOM   1804 2HG  GLU A 118     -16.267 -11.094 -13.606  1.00  9.980          H  
ATOM   1805  N   ILE A 119     -13.494  -8.486 -11.508  1.00  5.440          N  
ATOM   1806  CA  ILE A 119     -13.616  -8.144 -10.094  1.00  5.220          C  
ATOM   1807  C   ILE A 119     -14.248  -6.773  -9.926  1.00  4.880          C  
ATOM   1808  O   ILE A 119     -15.160  -6.597  -9.112  1.00  4.870          O  
ATOM   1809  CB  ILE A 119     -12.246  -8.201  -9.379  1.00  7.400          C  
ATOM   1810  CG1 ILE A 119     -11.665  -9.669  -9.396  1.00  7.400          C  
ATOM   1811  CG2 ILE A 119     -12.349  -7.646  -7.941  1.00  7.400          C  
ATOM   1812  CD1 ILE A 119     -12.509 -10.755  -8.713  1.00  7.400          C  
ATOM   1813  H   ILE A 119     -12.579  -8.681 -11.941  1.00  6.530          H  
ATOM   1814  HA  ILE A 119     -14.289  -8.855  -9.626  1.00  6.260          H  
ATOM   1815  HB  ILE A 119     -11.539  -7.589  -9.944  1.00  8.880          H  
ATOM   1816 1HG1 ILE A 119     -11.521  -9.965 -10.436  1.00  8.880          H  
ATOM   1817 2HG1 ILE A 119     -10.690  -9.647  -8.912  1.00  8.880          H  
ATOM   1818 1HG2 ILE A 119     -11.366  -7.674  -7.475  1.00  8.880          H  
ATOM   1819 2HG2 ILE A 119     -12.702  -6.622  -7.966  1.00  8.880          H  
ATOM   1820 3HG2 ILE A 119     -13.044  -8.242  -7.355  1.00  8.880          H  
ATOM   1821 1HD1 ILE A 119     -11.987 -11.707  -8.799  1.00  8.880          H  
ATOM   1822 2HD1 ILE A 119     -12.647 -10.520  -7.660  1.00  8.880          H  
ATOM   1823 3HD1 ILE A 119     -13.477 -10.846  -9.194  1.00  8.880          H  
ATOM   1824  N   THR A 120     -13.790  -5.799 -10.698  1.00  4.720          N  
ATOM   1825  CA  THR A 120     -14.373  -4.473 -10.628  1.00  4.570          C  
ATOM   1826  C   THR A 120     -15.842  -4.472 -11.016  1.00  4.740          C  
ATOM   1827  O   THR A 120     -16.647  -3.793 -10.371  1.00  4.700          O  
ATOM   1828  CB  THR A 120     -13.563  -3.469 -11.432  1.00  6.460          C  
ATOM   1829  OG1 THR A 120     -12.299  -3.318 -10.817  1.00  6.460          O  
ATOM   1830  CG2 THR A 120     -14.211  -2.181 -11.559  1.00  6.460          C  
ATOM   1831  H   THR A 120     -13.028  -5.990 -11.361  1.00  5.660          H  
ATOM   1832  HA  THR A 120     -14.317  -4.147  -9.590  1.00  5.480          H  
ATOM   1833  HB  THR A 120     -13.414  -3.880 -12.433  1.00  7.750          H  
ATOM   1834  HG1 THR A 120     -12.446  -3.026  -9.912  1.00  7.750          H  
ATOM   1835 1HG2 THR A 120     -13.581  -1.542 -12.143  1.00  7.750          H  
ATOM   1836 2HG2 THR A 120     -15.157  -2.311 -12.062  1.00  7.750          H  
ATOM   1837 3HG2 THR A 120     -14.371  -1.750 -10.572  1.00  7.750          H  
ATOM   1838  N   THR A 121     -16.196  -5.208 -12.071  1.00  5.060          N  
ATOM   1839  CA  THR A 121     -17.572  -5.271 -12.529  1.00  5.380          C  
ATOM   1840  C   THR A 121     -18.471  -5.774 -11.406  1.00  5.440          C  
ATOM   1841  O   THR A 121     -19.529  -5.189 -11.146  1.00  5.560          O  
ATOM   1842  CB  THR A 121     -17.704  -6.217 -13.747  1.00  7.400          C  
ATOM   1843  OG1 THR A 121     -16.901  -5.717 -14.841  1.00  7.400          O  
ATOM   1844  CG2 THR A 121     -19.176  -6.317 -14.189  1.00  7.400          C  
ATOM   1845  H   THR A 121     -15.480  -5.721 -12.588  1.00  6.070          H  
ATOM   1846  HA  THR A 121     -17.894  -4.272 -12.814  1.00  6.460          H  
ATOM   1847  HB  THR A 121     -17.344  -7.208 -13.474  1.00  8.880          H  
ATOM   1848  HG1 THR A 121     -15.949  -5.756 -14.573  1.00  8.880          H  
ATOM   1849 1HG2 THR A 121     -19.250  -6.986 -15.044  1.00  8.880          H  
ATOM   1850 2HG2 THR A 121     -19.788  -6.709 -13.378  1.00  8.880          H  
ATOM   1851 3HG2 THR A 121     -19.536  -5.328 -14.466  1.00  8.880          H  
ATOM   1852  N   LEU A 122     -18.051  -6.852 -10.733  1.00  5.460          N  
ATOM   1853  CA  LEU A 122     -18.843  -7.425  -9.657  1.00  5.640          C  
ATOM   1854  C   LEU A 122     -19.017  -6.448  -8.499  1.00  5.380          C  
ATOM   1855  O   LEU A 122     -20.117  -6.327  -7.930  1.00  5.570          O  
ATOM   1856  CB  LEU A 122     -18.147  -8.698  -9.158  1.00  7.820          C  
ATOM   1857  CG  LEU A 122     -18.129  -9.908 -10.142  1.00  7.820          C  
ATOM   1858  CD1 LEU A 122     -17.188 -10.980  -9.584  1.00  7.820          C  
ATOM   1859  CD2 LEU A 122     -19.543 -10.468 -10.332  1.00  7.820          C  
ATOM   1860  H   LEU A 122     -17.176  -7.305 -11.019  1.00  6.550          H  
ATOM   1861  HA  LEU A 122     -19.825  -7.657 -10.042  1.00  6.770          H  
ATOM   1862 1HB  LEU A 122     -17.107  -8.446  -8.935  1.00  9.390          H  
ATOM   1863 2HB  LEU A 122     -18.626  -9.017  -8.234  1.00  9.390          H  
ATOM   1864  HG  LEU A 122     -17.746  -9.590 -11.104  1.00  9.390          H  
ATOM   1865 1HD1 LEU A 122     -17.149 -11.827 -10.275  1.00  9.390          H  
ATOM   1866 2HD1 LEU A 122     -16.187 -10.559  -9.477  1.00  9.390          H  
ATOM   1867 3HD1 LEU A 122     -17.545 -11.318  -8.615  1.00  9.390          H  
ATOM   1868 1HD2 LEU A 122     -19.498 -11.313 -11.021  1.00  9.390          H  
ATOM   1869 2HD2 LEU A 122     -19.937 -10.801  -9.372  1.00  9.390          H  
ATOM   1870 3HD2 LEU A 122     -20.195  -9.713 -10.746  1.00  9.390          H  
ATOM   1871  N   LEU A 123     -17.966  -5.704  -8.161  1.00  5.020          N  
ATOM   1872  CA  LEU A 123     -18.119  -4.762  -7.076  1.00  4.880          C  
ATOM   1873  C   LEU A 123     -19.002  -3.587  -7.489  1.00  4.940          C  
ATOM   1874  O   LEU A 123     -19.814  -3.138  -6.676  1.00  5.090          O  
ATOM   1875  CB  LEU A 123     -16.781  -4.288  -6.548  1.00  6.890          C  
ATOM   1876  CG  LEU A 123     -16.176  -5.147  -5.423  1.00  6.890          C  
ATOM   1877  CD1 LEU A 123     -15.816  -6.537  -5.908  1.00  6.890          C  
ATOM   1878  CD2 LEU A 123     -15.002  -4.474  -4.887  1.00  6.890          C  
ATOM   1879  H   LEU A 123     -17.053  -5.857  -8.609  1.00  6.020          H  
ATOM   1880  HA  LEU A 123     -18.618  -5.275  -6.256  1.00  5.860          H  
ATOM   1881 1HB  LEU A 123     -16.070  -4.235  -7.378  1.00  8.270          H  
ATOM   1882 2HB  LEU A 123     -16.934  -3.309  -6.149  1.00  8.270          H  
ATOM   1883  HG  LEU A 123     -16.897  -5.256  -4.664  1.00  8.270          H  
ATOM   1884 1HD1 LEU A 123     -15.408  -7.109  -5.077  1.00  8.270          H  
ATOM   1885 2HD1 LEU A 123     -16.692  -7.053  -6.285  1.00  8.270          H  
ATOM   1886 3HD1 LEU A 123     -15.073  -6.465  -6.687  1.00  8.270          H  
ATOM   1887 1HD2 LEU A 123     -14.573  -5.063  -4.080  1.00  8.270          H  
ATOM   1888 2HD2 LEU A 123     -14.287  -4.372  -5.689  1.00  8.270          H  
ATOM   1889 3HD2 LEU A 123     -15.281  -3.495  -4.510  1.00  8.270          H  
ATOM   1890  N   TYR A 124     -18.905  -3.114  -8.746  1.00  4.960          N  
ATOM   1891  CA  TYR A 124     -19.786  -2.036  -9.194  1.00  5.190          C  
ATOM   1892  C   TYR A 124     -21.241  -2.480  -9.114  1.00  5.530          C  
ATOM   1893  O   TYR A 124     -22.098  -1.695  -8.712  1.00  5.730          O  
ATOM   1894  CB  TYR A 124     -19.443  -1.498 -10.590  1.00  7.170          C  
ATOM   1895  CG  TYR A 124     -18.244  -0.489 -10.660  1.00  7.170          C  
ATOM   1896  CD1 TYR A 124     -17.353  -0.596 -11.687  1.00  7.170          C  
ATOM   1897  CD2 TYR A 124     -18.064   0.547  -9.717  1.00  7.170          C  
ATOM   1898  CE1 TYR A 124     -16.297   0.278 -11.786  1.00  7.170          C  
ATOM   1899  CE2 TYR A 124     -16.982   1.412  -9.826  1.00  7.170          C  
ATOM   1900  CZ  TYR A 124     -16.097   1.263 -10.872  1.00  7.170          C  
ATOM   1901  OH  TYR A 124     -14.996   2.098 -11.030  1.00  7.170          O  
ATOM   1902  H   TYR A 124     -18.188  -3.480  -9.379  1.00  5.950          H  
ATOM   1903  HA  TYR A 124     -19.690  -1.221  -8.512  1.00  6.230          H  
ATOM   1904 1HB  TYR A 124     -19.203  -2.346 -11.239  1.00  8.610          H  
ATOM   1905 2HB  TYR A 124     -20.320  -1.008 -11.008  1.00  8.610          H  
ATOM   1906  HD1 TYR A 124     -17.481  -1.381 -12.433  1.00  8.610          H  
ATOM   1907  HD2 TYR A 124     -18.758   0.684  -8.909  1.00  8.610          H  
ATOM   1908  HE1 TYR A 124     -15.615   0.181 -12.591  1.00  8.610          H  
ATOM   1909  HE2 TYR A 124     -16.841   2.210  -9.093  1.00  8.610          H  
ATOM   1910  HH  TYR A 124     -15.002   2.790 -10.346  1.00  8.610          H  
ATOM   1911  N   ARG A 125     -21.545  -3.741  -9.452  1.00  5.700          N  
ATOM   1912  CA  ARG A 125     -22.927  -4.205  -9.315  1.00  6.120          C  
ATOM   1913  C   ARG A 125     -23.364  -4.014  -7.849  1.00  6.130          C  
ATOM   1914  O   ARG A 125     -24.464  -3.517  -7.584  1.00  6.430          O  
ATOM   1915  CB  ARG A 125     -23.050  -5.666  -9.725  1.00  8.400          C  
ATOM   1916  CG  ARG A 125     -22.890  -5.926 -11.225  1.00  8.400          C  
ATOM   1917  CD  ARG A 125     -22.893  -7.377 -11.545  1.00  8.400          C  
ATOM   1918  NE  ARG A 125     -22.661  -7.615 -12.962  1.00  8.400          N  
ATOM   1919  CZ  ARG A 125     -22.421  -8.822 -13.520  1.00  8.400          C  
ATOM   1920  NH1 ARG A 125     -22.392  -9.913 -12.777  1.00  8.400          N  
ATOM   1921  NH2 ARG A 125     -22.215  -8.908 -14.824  1.00  8.400          N  
ATOM   1922  H   ARG A 125     -20.816  -4.348  -9.848  1.00  6.840          H  
ATOM   1923  HA  ARG A 125     -23.568  -3.602  -9.958  1.00  7.340          H  
ATOM   1924 1HB  ARG A 125     -22.291  -6.249  -9.214  1.00 10.080          H  
ATOM   1925 2HB  ARG A 125     -24.020  -6.050  -9.417  1.00 10.080          H  
ATOM   1926 1HG  ARG A 125     -23.715  -5.459 -11.759  1.00 10.080          H  
ATOM   1927 2HG  ARG A 125     -21.955  -5.501 -11.572  1.00 10.080          H  
ATOM   1928 1HD  ARG A 125     -22.101  -7.861 -10.980  1.00 10.080          H  
ATOM   1929 2HD  ARG A 125     -23.856  -7.807 -11.275  1.00 10.080          H  
ATOM   1930  HE  ARG A 125     -22.677  -6.810 -13.576  1.00 10.080          H  
ATOM   1931 1HH1 ARG A 125     -22.556  -9.858 -11.784  1.00 10.080          H  
ATOM   1932 2HH1 ARG A 125     -22.213 -10.812 -13.205  1.00 10.080          H  
ATOM   1933 1HH2 ARG A 125     -22.241  -8.075 -15.395  1.00 10.080          H  
ATOM   1934 2HH2 ARG A 125     -22.037  -9.804 -15.253  1.00 10.080          H  
ATOM   1935  N   GLY A 126     -22.460  -4.345  -6.910  1.00  5.890          N  
ATOM   1936  CA  GLY A 126     -22.669  -4.155  -5.472  1.00  6.000          C  
ATOM   1937  C   GLY A 126     -22.967  -2.685  -5.143  1.00  5.970          C  
ATOM   1938  O   GLY A 126     -23.940  -2.384  -4.446  1.00  6.270          O  
ATOM   1939  H   GLY A 126     -21.602  -4.815  -7.227  1.00  7.070          H  
ATOM   1940 1HA  GLY A 126     -23.486  -4.789  -5.133  1.00  7.200          H  
ATOM   1941 2HA  GLY A 126     -21.769  -4.469  -4.941  1.00  7.200          H  
ATOM   1942  N   ILE A 127     -22.142  -1.788  -5.673  1.00  5.710          N  
ATOM   1943  CA  ILE A 127     -22.259  -0.346  -5.464  1.00  5.790          C  
ATOM   1944  C   ILE A 127     -23.592   0.158  -5.972  1.00  6.150          C  
ATOM   1945  O   ILE A 127     -24.230   1.008  -5.339  1.00  6.450          O  
ATOM   1946  CB  ILE A 127     -21.108   0.367  -6.188  1.00  8.070          C  
ATOM   1947  CG1 ILE A 127     -19.875  -0.005  -5.463  1.00  8.070          C  
ATOM   1948  CG2 ILE A 127     -21.310   1.906  -6.209  1.00  8.070          C  
ATOM   1949  CD1 ILE A 127     -18.612   0.252  -6.117  1.00  8.070          C  
ATOM   1950  H   ILE A 127     -21.356  -2.166  -6.210  1.00  6.850          H  
ATOM   1951  HA  ILE A 127     -22.191  -0.143  -4.398  1.00  6.950          H  
ATOM   1952  HB  ILE A 127     -21.036   0.011  -7.197  1.00  9.690          H  
ATOM   1953 1HG1 ILE A 127     -19.873   0.537  -4.570  1.00  9.690          H  
ATOM   1954 2HG1 ILE A 127     -19.924  -1.038  -5.226  1.00  9.690          H  
ATOM   1955 1HG2 ILE A 127     -20.483   2.370  -6.703  1.00  9.690          H  
ATOM   1956 2HG2 ILE A 127     -22.227   2.158  -6.746  1.00  9.690          H  
ATOM   1957 3HG2 ILE A 127     -21.379   2.281  -5.207  1.00  9.690          H  
ATOM   1958 1HD1 ILE A 127     -17.842  -0.039  -5.446  1.00  9.690          H  
ATOM   1959 2HD1 ILE A 127     -18.527  -0.321  -6.995  1.00  9.690          H  
ATOM   1960 3HD1 ILE A 127     -18.501   1.258  -6.357  1.00  9.690          H  
ATOM   1961  N   ALA A 128     -23.993  -0.290  -7.153  1.00  6.240          N  
ATOM   1962  CA  ALA A 128     -25.274   0.120  -7.683  1.00  6.700          C  
ATOM   1963  C   ALA A 128     -26.412  -0.339  -6.770  1.00  7.030          C  
ATOM   1964  O   ALA A 128     -27.298   0.444  -6.417  1.00  7.230          O  
ATOM   1965  CB  ALA A 128     -25.465  -0.473  -9.065  1.00  9.200          C  
ATOM   1966  H   ALA A 128     -23.386  -0.915  -7.685  1.00  7.490          H  
ATOM   1967  HA  ALA A 128     -25.288   1.206  -7.748  1.00  8.040          H  
ATOM   1968 1HB  ALA A 128     -26.418  -0.146  -9.471  1.00 11.040          H  
ATOM   1969 2HB  ALA A 128     -24.654  -0.130  -9.711  1.00 11.040          H  
ATOM   1970 3HB  ALA A 128     -25.445  -1.558  -9.000  1.00 11.040          H  
ATOM   1971  N   ASN A 129     -26.338  -1.581  -6.283  1.00  7.270          N  
ATOM   1972  CA  ASN A 129     -27.381  -2.135  -5.422  1.00  7.710          C  
ATOM   1973  C   ASN A 129     -27.484  -1.397  -4.087  1.00  7.690          C  
ATOM   1974  O   ASN A 129     -28.571  -1.239  -3.529  1.00  7.930          O  
ATOM   1975  CB  ASN A 129     -27.128  -3.611  -5.201  1.00 10.620          C  
ATOM   1976  CG  ASN A 129     -27.406  -4.433  -6.429  1.00 10.620          C  
ATOM   1977  OD1 ASN A 129     -28.156  -4.029  -7.327  1.00 10.620          O  
ATOM   1978  ND2 ASN A 129     -26.806  -5.592  -6.492  1.00 10.620          N  
ATOM   1979  H   ASN A 129     -25.580  -2.195  -6.603  1.00  8.720          H  
ATOM   1980  HA  ASN A 129     -28.338  -2.018  -5.929  1.00  9.250          H  
ATOM   1981 1HB  ASN A 129     -26.088  -3.758  -4.914  1.00 12.740          H  
ATOM   1982 2HB  ASN A 129     -27.748  -3.970  -4.383  1.00 12.740          H  
ATOM   1983 1HD2 ASN A 129     -26.946  -6.182  -7.285  1.00 12.740          H  
ATOM   1984 2HD2 ASN A 129     -26.205  -5.887  -5.753  1.00 12.740          H  
ATOM   1985  N   GLN A 130     -26.348  -0.899  -3.608  1.00  7.640          N  
ATOM   1986  CA  GLN A 130     -26.250  -0.147  -2.363  1.00  7.970          C  
ATOM   1987  C   GLN A 130     -26.442   1.359  -2.536  1.00  7.730          C  
ATOM   1988  O   GLN A 130     -26.292   2.104  -1.567  1.00  8.000          O  
ATOM   1989  CB  GLN A 130     -24.888  -0.391  -1.700  1.00 11.030          C  
ATOM   1990  CG  GLN A 130     -24.641  -1.807  -1.237  1.00 11.030          C  
ATOM   1991  CD  GLN A 130     -25.563  -2.202  -0.119  1.00 11.030          C  
ATOM   1992  OE1 GLN A 130     -25.669  -1.506   0.900  1.00 11.030          O  
ATOM   1993  NE2 GLN A 130     -26.253  -3.316  -0.289  1.00 11.030          N  
ATOM   1994  H   GLN A 130     -25.481  -1.136  -4.105  1.00  9.170          H  
ATOM   1995  HA  GLN A 130     -27.034  -0.499  -1.694  1.00  9.560          H  
ATOM   1996 1HB  GLN A 130     -24.095  -0.143  -2.414  1.00 13.230          H  
ATOM   1997 2HB  GLN A 130     -24.771   0.269  -0.844  1.00 13.230          H  
ATOM   1998 1HG  GLN A 130     -24.820  -2.480  -2.070  1.00 13.230          H  
ATOM   1999 2HG  GLN A 130     -23.610  -1.896  -0.907  1.00 13.230          H  
ATOM   2000 1HE2 GLN A 130     -26.889  -3.629   0.419  1.00 13.230          H  
ATOM   2001 2HE2 GLN A 130     -26.144  -3.843  -1.131  1.00 13.230          H  
ATOM   2002  N   GLU A 131     -26.737   1.817  -3.760  1.00  7.550          N  
ATOM   2003  CA  GLU A 131     -26.893   3.239  -4.070  1.00  7.690          C  
ATOM   2004  C   GLU A 131     -25.673   4.059  -3.640  1.00  7.810          C  
ATOM   2005  O   GLU A 131     -25.808   5.135  -3.050  1.00  8.210          O  
ATOM   2006  CB  GLU A 131     -28.166   3.824  -3.417  1.00 10.710          C  
ATOM   2007  CG  GLU A 131     -29.481   3.175  -3.873  1.00 10.710          C  
ATOM   2008  CD  GLU A 131     -30.743   3.854  -3.322  1.00 10.710          C  
ATOM   2009  OE1 GLU A 131     -30.630   4.737  -2.504  1.00 10.710          O  
ATOM   2010  OE2 GLU A 131     -31.815   3.476  -3.737  1.00 10.710          O  
ATOM   2011  H   GLU A 131     -26.862   1.154  -4.532  1.00  9.060          H  
ATOM   2012  HA  GLU A 131     -26.992   3.333  -5.153  1.00  9.230          H  
ATOM   2013 1HB  GLU A 131     -28.105   3.732  -2.335  1.00 12.850          H  
ATOM   2014 2HB  GLU A 131     -28.230   4.887  -3.647  1.00 12.850          H  
ATOM   2015 1HG  GLU A 131     -29.518   3.193  -4.960  1.00 12.850          H  
ATOM   2016 2HG  GLU A 131     -29.474   2.130  -3.560  1.00 12.850          H  
ATOM   2017  N   GLY A 132     -24.477   3.559  -3.956  1.00  7.770          N  
ATOM   2018  CA  GLY A 132     -23.242   4.248  -3.604  1.00  8.230          C  
ATOM   2019  C   GLY A 132     -22.856   5.349  -4.594  1.00  8.170          C  
ATOM   2020  O   GLY A 132     -23.610   5.695  -5.506  1.00  8.740          O  
ATOM   2021  H   GLY A 132     -24.442   2.652  -4.434  1.00  9.320          H  
ATOM   2022 1HA  GLY A 132     -23.342   4.678  -2.607  1.00  9.880          H  
ATOM   2023 2HA  GLY A 132     -22.442   3.523  -3.541  1.00  9.880          H  
ATOM   2024  N   LEU A 133     -21.673   5.926  -4.400  1.00  7.740          N  
ATOM   2025  CA  LEU A 133     -21.199   7.027  -5.234  1.00  7.990          C  
ATOM   2026  C   LEU A 133     -20.045   6.647  -6.155  1.00  8.360          C  
ATOM   2027  O   LEU A 133     -19.798   7.316  -7.154  1.00  8.730          O  
ATOM   2028  CB  LEU A 133     -20.768   8.190  -4.339  1.00 11.090          C  
ATOM   2029  CG  LEU A 133     -21.862   8.782  -3.396  1.00 11.090          C  
ATOM   2030  CD1 LEU A 133     -21.227   9.854  -2.532  1.00 11.090          C  
ATOM   2031  CD2 LEU A 133     -23.028   9.363  -4.208  1.00 11.090          C  
ATOM   2032  H   LEU A 133     -21.064   5.581  -3.652  1.00  9.290          H  
ATOM   2033  HA  LEU A 133     -22.015   7.345  -5.876  1.00  9.590          H  
ATOM   2034 1HB  LEU A 133     -19.945   7.841  -3.712  1.00 13.300          H  
ATOM   2035 2HB  LEU A 133     -20.398   8.993  -4.973  1.00 13.300          H  
ATOM   2036  HG  LEU A 133     -22.240   7.996  -2.741  1.00 13.300          H  
ATOM   2037 1HD1 LEU A 133     -21.974  10.264  -1.853  1.00 13.300          H  
ATOM   2038 2HD1 LEU A 133     -20.412   9.416  -1.952  1.00 13.300          H  
ATOM   2039 3HD1 LEU A 133     -20.836  10.650  -3.164  1.00 13.300          H  
ATOM   2040 1HD2 LEU A 133     -23.772   9.772  -3.524  1.00 13.300          H  
ATOM   2041 2HD2 LEU A 133     -22.663  10.155  -4.861  1.00 13.300          H  
ATOM   2042 3HD2 LEU A 133     -23.499   8.587  -4.808  1.00 13.300          H  
ATOM   2043  N   ALA A 134     -19.314   5.590  -5.799  1.00  8.540          N  
ATOM   2044  CA  ALA A 134     -18.126   5.163  -6.540  1.00  9.100          C  
ATOM   2045  C   ALA A 134     -18.370   4.782  -8.020  1.00  9.560          C  
ATOM   2046  O   ALA A 134     -17.434   4.828  -8.821  1.00 10.130          O  
ATOM   2047  CB  ALA A 134     -17.499   4.011  -5.811  1.00 12.520          C  
ATOM   2048  H   ALA A 134     -19.553   5.089  -4.931  1.00 10.250          H  
ATOM   2049  HA  ALA A 134     -17.424   5.996  -6.538  1.00 10.920          H  
ATOM   2050 1HB  ALA A 134     -16.583   3.710  -6.317  1.00 15.020          H  
ATOM   2051 2HB  ALA A 134     -17.276   4.311  -4.781  1.00 15.020          H  
ATOM   2052 3HB  ALA A 134     -18.191   3.223  -5.794  1.00 15.020          H  
ATOM   2053  N   GLU A 135     -19.565   4.310  -8.375  1.00  9.540          N  
ATOM   2054  CA  GLU A 135     -19.849   3.904  -9.753  1.00 10.220          C  
ATOM   2055  C   GLU A 135     -19.991   5.083 -10.711  1.00 10.220          C  
ATOM   2056  O   GLU A 135     -20.365   6.185 -10.311  1.00 10.880          O  
ATOM   2057  CB  GLU A 135     -21.140   3.075  -9.826  1.00 14.040          C  
ATOM   2058  CG  GLU A 135     -22.437   3.847  -9.428  1.00 14.040          C  
ATOM   2059  CD  GLU A 135     -23.695   3.030  -9.625  1.00 14.040          C  
ATOM   2060  OE1 GLU A 135     -23.632   2.088 -10.370  1.00 14.040          O  
ATOM   2061  OE2 GLU A 135     -24.712   3.345  -9.042  1.00 14.040          O  
ATOM   2062  H   GLU A 135     -20.305   4.240  -7.693  1.00 11.450          H  
ATOM   2063  HA  GLU A 135     -19.024   3.297 -10.109  1.00 12.260          H  
ATOM   2064 1HB  GLU A 135     -21.274   2.716 -10.848  1.00 16.840          H  
ATOM   2065 2HB  GLU A 135     -21.052   2.200  -9.187  1.00 16.840          H  
ATOM   2066 1HG  GLU A 135     -22.372   4.154  -8.384  1.00 16.840          H  
ATOM   2067 2HG  GLU A 135     -22.517   4.748 -10.035  1.00 16.840          H  
ATOM   2068  N   THR A 136     -19.750   4.825 -11.997  1.00  9.650          N  
ATOM   2069  CA  THR A 136     -19.952   5.821 -13.047  1.00  9.790          C  
ATOM   2070  C   THR A 136     -21.322   5.616 -13.684  1.00  9.770          C  
ATOM   2071  O   THR A 136     -21.950   4.571 -13.499  1.00  9.900          O  
ATOM   2072  CB  THR A 136     -18.841   5.757 -14.110  1.00 13.650          C  
ATOM   2073  OG1 THR A 136     -18.871   4.489 -14.772  1.00 13.650          O  
ATOM   2074  CG2 THR A 136     -17.488   5.941 -13.454  1.00 13.650          C  
ATOM   2075  H   THR A 136     -19.431   3.906 -12.268  1.00 11.580          H  
ATOM   2076  HA  THR A 136     -19.935   6.818 -12.605  1.00 11.750          H  
ATOM   2077  HB  THR A 136     -18.993   6.555 -14.844  1.00 16.380          H  
ATOM   2078  HG1 THR A 136     -18.401   4.569 -15.607  1.00 16.380          H  
ATOM   2079 1HG2 THR A 136     -16.711   5.901 -14.217  1.00 16.380          H  
ATOM   2080 2HG2 THR A 136     -17.462   6.902 -12.958  1.00 16.380          H  
ATOM   2081 3HG2 THR A 136     -17.319   5.152 -12.725  1.00 16.380          H  
ATOM   2082  N   ASN A 137     -21.757   6.556 -14.524  1.00  9.860          N  
ATOM   2083  CA  ASN A 137     -23.093   6.438 -15.139  1.00 10.070          C  
ATOM   2084  C   ASN A 137     -23.109   5.870 -16.559  1.00  9.660          C  
ATOM   2085  O   ASN A 137     -24.048   6.110 -17.321  1.00 10.040          O  
ATOM   2086  CB  ASN A 137     -23.802   7.772 -15.139  1.00 14.010          C  
ATOM   2087  CG  ASN A 137     -24.143   8.251 -13.770  1.00 14.010          C  
ATOM   2088  OD1 ASN A 137     -24.928   7.642 -13.026  1.00 14.010          O  
ATOM   2089  ND2 ASN A 137     -23.554   9.354 -13.419  1.00 14.010          N  
ATOM   2090  H   ASN A 137     -21.178   7.406 -14.676  1.00 11.830          H  
ATOM   2091  HA  ASN A 137     -23.679   5.752 -14.526  1.00 12.080          H  
ATOM   2092 1HB  ASN A 137     -23.173   8.512 -15.627  1.00 16.820          H  
ATOM   2093 2HB  ASN A 137     -24.721   7.699 -15.715  1.00 16.820          H  
ATOM   2094 1HD2 ASN A 137     -23.717   9.756 -12.521  1.00 16.820          H  
ATOM   2095 2HD2 ASN A 137     -22.910   9.799 -14.079  1.00 16.820          H  
ATOM   2096  N   LEU A 138     -22.079   5.130 -16.928  1.00  9.080          N  
ATOM   2097  CA  LEU A 138     -22.009   4.563 -18.259  1.00  8.890          C  
ATOM   2098  C   LEU A 138     -22.325   3.060 -18.219  1.00  8.880          C  
ATOM   2099  O   LEU A 138     -22.093   2.420 -17.195  1.00  8.780          O  
ATOM   2100  CB  LEU A 138     -20.589   4.713 -18.794  1.00 12.520          C  
ATOM   2101  CG  LEU A 138     -20.023   6.111 -19.246  1.00 12.520          C  
ATOM   2102  CD1 LEU A 138     -20.924   6.720 -20.307  1.00 12.520          C  
ATOM   2103  CD2 LEU A 138     -19.837   7.061 -18.021  1.00 12.520          C  
ATOM   2104  H   LEU A 138     -21.328   4.963 -16.266  1.00 10.900          H  
ATOM   2105  HA  LEU A 138     -22.707   5.096 -18.880  1.00 10.670          H  
ATOM   2106 1HB  LEU A 138     -19.954   4.383 -17.998  1.00 15.030          H  
ATOM   2107 2HB  LEU A 138     -20.472   4.025 -19.624  1.00 15.030          H  
ATOM   2108  HG  LEU A 138     -19.045   5.945 -19.704  1.00 15.030          H  
ATOM   2109 1HD1 LEU A 138     -20.496   7.664 -20.643  1.00 15.030          H  
ATOM   2110 2HD1 LEU A 138     -21.001   6.034 -21.155  1.00 15.030          H  
ATOM   2111 3HD1 LEU A 138     -21.914   6.908 -19.901  1.00 15.030          H  
ATOM   2112 1HD2 LEU A 138     -19.402   8.005 -18.351  1.00 15.030          H  
ATOM   2113 2HD2 LEU A 138     -20.778   7.278 -17.541  1.00 15.030          H  
ATOM   2114 3HD2 LEU A 138     -19.166   6.602 -17.300  1.00 15.030          H  
ATOM   2115  N   PRO A 139     -22.902   2.473 -19.288  1.00  9.240          N  
ATOM   2116  CA  PRO A 139     -23.098   1.040 -19.462  1.00  9.530          C  
ATOM   2117  C   PRO A 139     -21.753   0.347 -19.437  1.00  9.220          C  
ATOM   2118  O   PRO A 139     -20.808   0.876 -20.010  1.00  8.950          O  
ATOM   2119  CB  PRO A 139     -23.727   0.949 -20.859  1.00 14.290          C  
ATOM   2120  CG  PRO A 139     -24.370   2.292 -21.087  1.00 14.290          C  
ATOM   2121  CD  PRO A 139     -23.473   3.290 -20.382  1.00 14.290          C  
ATOM   2122  HA  PRO A 139     -23.766   0.657 -18.674  1.00 11.440          H  
ATOM   2123 1HB  PRO A 139     -22.950   0.721 -21.606  1.00 17.150          H  
ATOM   2124 2HB  PRO A 139     -24.450   0.121 -20.894  1.00 17.150          H  
ATOM   2125 1HG  PRO A 139     -24.449   2.489 -22.171  1.00 17.150          H  
ATOM   2126 2HG  PRO A 139     -25.397   2.293 -20.691  1.00 17.150          H  
ATOM   2127 1HD  PRO A 139     -22.682   3.670 -21.044  1.00 17.150          H  
ATOM   2128 2HD  PRO A 139     -24.136   4.080 -20.004  1.00 17.150          H  
ATOM   2129  N   ARG A 140     -21.669  -0.869 -18.886  1.00  9.520          N  
ATOM   2130  CA  ARG A 140     -20.397  -1.614 -18.870  1.00  9.520          C  
ATOM   2131  C   ARG A 140     -19.702  -1.622 -20.236  1.00  9.700          C  
ATOM   2132  O   ARG A 140     -18.491  -1.430 -20.348  1.00  9.580          O  
ATOM   2133  CB  ARG A 140     -20.574  -3.054 -18.422  1.00 13.330          C  
ATOM   2134  CG  ARG A 140     -19.240  -3.795 -18.284  1.00 13.330          C  
ATOM   2135  CD  ARG A 140     -19.381  -5.183 -17.843  1.00 13.330          C  
ATOM   2136  NE  ARG A 140     -18.066  -5.797 -17.572  1.00 13.330          N  
ATOM   2137  CZ  ARG A 140     -17.241  -6.403 -18.469  1.00 13.330          C  
ATOM   2138  NH1 ARG A 140     -17.541  -6.506 -19.751  1.00 13.330          N  
ATOM   2139  NH2 ARG A 140     -16.103  -6.902 -18.035  1.00 13.330          N  
ATOM   2140  H   ARG A 140     -22.483  -1.263 -18.432  1.00 11.420          H  
ATOM   2141  HA  ARG A 140     -19.741  -1.138 -18.147  1.00 11.420          H  
ATOM   2142 1HB  ARG A 140     -21.080  -3.085 -17.459  1.00 15.990          H  
ATOM   2143 2HB  ARG A 140     -21.187  -3.596 -19.144  1.00 15.990          H  
ATOM   2144 1HG  ARG A 140     -18.763  -3.829 -19.256  1.00 15.990          H  
ATOM   2145 2HG  ARG A 140     -18.594  -3.271 -17.579  1.00 15.990          H  
ATOM   2146 1HD  ARG A 140     -19.964  -5.211 -16.927  1.00 15.990          H  
ATOM   2147 2HD  ARG A 140     -19.888  -5.763 -18.610  1.00 15.990          H  
ATOM   2148  HE  ARG A 140     -17.735  -5.763 -16.596  1.00 15.990          H  
ATOM   2149 1HH1 ARG A 140     -18.405  -6.128 -20.112  1.00 15.990          H  
ATOM   2150 2HH1 ARG A 140     -16.887  -6.973 -20.376  1.00 15.990          H  
ATOM   2151 1HH2 ARG A 140     -15.877  -6.822 -17.054  1.00 15.990          H  
ATOM   2152 2HH2 ARG A 140     -15.471  -7.366 -18.676  1.00 15.990          H  
ATOM   2153  N   ASP A 141     -20.477  -1.811 -21.293  1.00 10.170          N  
ATOM   2154  CA  ASP A 141     -19.955  -1.904 -22.654  1.00 10.630          C  
ATOM   2155  C   ASP A 141     -19.159  -0.670 -23.095  1.00 10.320          C  
ATOM   2156  O   ASP A 141     -18.368  -0.743 -24.038  1.00 10.740          O  
ATOM   2157  CB  ASP A 141     -21.112  -2.101 -23.631  1.00 14.700          C  
ATOM   2158  CG  ASP A 141     -21.778  -3.472 -23.531  1.00 14.700          C  
ATOM   2159  OD1 ASP A 141     -21.225  -4.363 -22.931  1.00 14.700          O  
ATOM   2160  OD2 ASP A 141     -22.860  -3.599 -24.041  1.00 14.700          O  
ATOM   2161  H   ASP A 141     -21.465  -1.961 -21.144  1.00 12.200          H  
ATOM   2162  HA  ASP A 141     -19.294  -2.769 -22.704  1.00 12.760          H  
ATOM   2163 1HB  ASP A 141     -21.864  -1.330 -23.456  1.00 17.640          H  
ATOM   2164 2HB  ASP A 141     -20.745  -1.966 -24.649  1.00 17.640          H  
ATOM   2165  N   GLU A 142     -19.414   0.476 -22.460  1.00  9.790          N  
ATOM   2166  CA  GLU A 142     -18.758   1.728 -22.789  1.00  9.700          C  
ATOM   2167  C   GLU A 142     -17.544   2.017 -21.895  1.00  9.280          C  
ATOM   2168  O   GLU A 142     -16.851   3.012 -22.115  1.00  9.510          O  
ATOM   2169  CB  GLU A 142     -19.758   2.884 -22.635  1.00 13.620          C  
ATOM   2170  CG  GLU A 142     -20.992   2.814 -23.540  1.00 13.620          C  
ATOM   2171  CD  GLU A 142     -20.683   2.927 -25.000  1.00 13.620          C  
ATOM   2172  OE1 GLU A 142     -19.811   3.684 -25.346  1.00 13.620          O  
ATOM   2173  OE2 GLU A 142     -21.331   2.264 -25.774  1.00 13.620          O  
ATOM   2174  H   GLU A 142     -20.059   0.481 -21.670  1.00 11.750          H  
ATOM   2175  HA  GLU A 142     -18.421   1.681 -23.825  1.00 11.640          H  
ATOM   2176 1HB  GLU A 142     -20.120   2.891 -21.612  1.00 16.340          H  
ATOM   2177 2HB  GLU A 142     -19.255   3.834 -22.810  1.00 16.340          H  
ATOM   2178 1HG  GLU A 142     -21.500   1.867 -23.360  1.00 16.340          H  
ATOM   2179 2HG  GLU A 142     -21.672   3.614 -23.262  1.00 16.340          H  
ATOM   2180  N   VAL A 143     -17.329   1.200 -20.849  1.00  8.860          N  
ATOM   2181  CA  VAL A 143     -16.251   1.451 -19.887  1.00  8.630          C  
ATOM   2182  C   VAL A 143     -15.298   0.279 -19.613  1.00  9.060          C  
ATOM   2183  O   VAL A 143     -14.218   0.464 -19.034  1.00  9.380          O  
ATOM   2184  CB  VAL A 143     -16.847   1.934 -18.550  1.00 12.170          C  
ATOM   2185  CG1 VAL A 143     -17.532   3.224 -18.747  1.00 12.170          C  
ATOM   2186  CG2 VAL A 143     -17.848   0.943 -18.020  1.00 12.170          C  
ATOM   2187  H   VAL A 143     -17.905   0.364 -20.753  1.00 10.630          H  
ATOM   2188  HA  VAL A 143     -15.651   2.268 -20.288  1.00 10.360          H  
ATOM   2189  HB  VAL A 143     -16.059   2.065 -17.848  1.00 14.610          H  
ATOM   2190 1HG1 VAL A 143     -17.916   3.563 -17.796  1.00 14.610          H  
ATOM   2191 2HG1 VAL A 143     -16.847   3.940 -19.136  1.00 14.610          H  
ATOM   2192 3HG1 VAL A 143     -18.339   3.092 -19.449  1.00 14.610          H  
ATOM   2193 1HG2 VAL A 143     -18.254   1.303 -17.076  1.00 14.610          H  
ATOM   2194 2HG2 VAL A 143     -18.647   0.848 -18.738  1.00 14.610          H  
ATOM   2195 3HG2 VAL A 143     -17.389  -0.026 -17.865  1.00 14.610          H  
ATOM   2196  N   ALA A 144     -15.697  -0.929 -19.987  1.00  9.300          N  
ATOM   2197  CA  ALA A 144     -14.887  -2.111 -19.733  1.00  9.940          C  
ATOM   2198  C   ALA A 144     -14.441  -2.721 -21.049  1.00 10.570          C  
ATOM   2199  O   ALA A 144     -15.119  -2.585 -22.069  1.00 11.130          O  
ATOM   2200  CB  ALA A 144     -15.662  -3.120 -18.915  1.00 13.660          C  
ATOM   2201  H   ALA A 144     -16.611  -1.044 -20.419  1.00 11.160          H  
ATOM   2202  HA  ALA A 144     -13.998  -1.816 -19.178  1.00 11.930          H  
ATOM   2203 1HB  ALA A 144     -15.031  -3.988 -18.731  1.00 16.390          H  
ATOM   2204 2HB  ALA A 144     -15.960  -2.674 -17.971  1.00 16.390          H  
ATOM   2205 3HB  ALA A 144     -16.533  -3.415 -19.475  1.00 16.390          H  
ATOM   2206  N   ARG A 145     -13.306  -3.403 -21.032  1.00 10.680          N  
ATOM   2207  CA  ARG A 145     -12.822  -4.073 -22.224  1.00 11.470          C  
ATOM   2208  C   ARG A 145     -13.431  -5.468 -22.318  1.00 11.890          C  
ATOM   2209  O   ARG A 145     -13.422  -6.079 -23.386  1.00 12.560          O  
ATOM   2210  OXT ARG A 145     -13.664  -6.080 -21.276  1.00 17.210          O  
ATOM   2211  CB  ARG A 145     -11.305  -4.147 -22.198  1.00 15.010          C  
ATOM   2212  CG  ARG A 145     -10.641  -4.759 -23.407  1.00 15.010          C  
ATOM   2213  CD  ARG A 145      -9.168  -4.711 -23.266  1.00 15.010          C  
ATOM   2214  NE  ARG A 145      -8.480  -5.274 -24.423  1.00 15.010          N  
ATOM   2215  CZ  ARG A 145      -7.147  -5.500 -24.495  1.00 15.010          C  
ATOM   2216  NH1 ARG A 145      -6.368  -5.219 -23.469  1.00 15.010          N  
ATOM   2217  NH2 ARG A 145      -6.624  -6.007 -25.603  1.00 15.010          N  
ATOM   2218  H   ARG A 145     -12.753  -3.464 -20.168  1.00 12.820          H  
ATOM   2219  HA  ARG A 145     -13.127  -3.496 -23.098  1.00 13.760          H  
ATOM   2220 1HB  ARG A 145     -10.898  -3.143 -22.071  1.00 18.010          H  
ATOM   2221 2HB  ARG A 145     -10.994  -4.725 -21.325  1.00 18.010          H  
ATOM   2222 1HG  ARG A 145     -10.937  -5.801 -23.500  1.00 18.010          H  
ATOM   2223 2HG  ARG A 145     -10.934  -4.212 -24.302  1.00 18.010          H  
ATOM   2224 1HD  ARG A 145      -8.854  -3.673 -23.148  1.00 18.010          H  
ATOM   2225 2HD  ARG A 145      -8.885  -5.281 -22.380  1.00 18.010          H  
ATOM   2226  HE  ARG A 145      -9.043  -5.505 -25.233  1.00 18.010          H  
ATOM   2227 1HH1 ARG A 145      -6.758  -4.836 -22.616  1.00 18.010          H  
ATOM   2228 2HH1 ARG A 145      -5.371  -5.394 -23.517  1.00 18.010          H  
ATOM   2229 1HH2 ARG A 145      -7.218  -6.223 -26.392  1.00 18.010          H  
ATOM   2230 2HH2 ARG A 145      -5.630  -6.178 -25.660  1.00 18.010          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 -797.535 89.0341 592.042 -43.6898 14.8529 32.2194 314.217 -334.108 -0.86684 -5.22327 -277.974 -38.4977 -96.3116 -11.1335 -14.1076 -14.5386 0 2.0207 9.49141 66.0521 121.223 -25.1614 25.8797 -44.4775 -11.1921 85.9019 -361.883
SER:NtermProteinFull_1 -3.83285 0.19554 2.97743 -0.03596 0.01461 0.03025 1.19665 -1.60513 -0.0893 -0.35883 -1.48278 -1.27272 0 0 0 0 0 -0.00979 0.07536 0.23459 0 0 0.62865 -0.77834 0 0.0514 -4.06122
GLY_2 -2.67039 0.19158 1.93851 -0.00029 0 0 0.5401 -1.10868 -0.03183 -0.10166 -1.46986 -0.17133 0 0 0 0 0 -0.04815 0 0 0 -1.51571 0 0.83697 0.04264 0.1693 -3.39881
LYS_3 -4.92159 0.42236 5.16495 -0.49986 0.15069 0.30027 2.76166 -2.31575 -0.00063 -0.00765 -3.1087 0.11319 0 0 -0.88004 0 0 0.06218 0.00889 1.75243 0 -0.07378 0 -1.5107 0.05992 0.32929 -2.19287
THR_4 -4.53446 0.51189 3.72552 -0.20401 0.18335 0.07663 1.95916 -2.00496 -0 -0 -1.04352 -0.56439 0 0 0 0 0 -0.02362 0.00846 0.08176 0 0.07275 2.2749 -1.0874 0.14089 0.40835 -0.0187
TYR_5 -5.34662 0.43909 4.18185 -0.90438 0.07572 0.34436 1.05409 -2.08508 -0 -0 -0.41102 -0.39701 0 0 0 0 0 -0.0886 8e-05 0 2.41172 0.15343 0.04633 1.2797 -0.02345 0.34682 1.07702
GLU_6 -8.06272 0.91884 8.19863 -0.20701 0.04826 0.29496 4.07304 -3.78839 -0 -0 -4.66916 -0.5461 0 0 -0.88004 0 0 0.05554 0.02356 0 3.3816 -0.25468 0 -2.7348 -0.25705 0.38976 -4.01575
TYR_7 -10.8186 0.85112 6.55779 -0.53792 0.27303 0.22708 3.95971 -3.95319 -0.02676 -0.17011 -3.08677 -0.36229 0 0 0 0 0 -0.04093 0.00044 0 4.28047 0.00141 0.00495 1.2797 -0.22511 0.74297 -1.04296
ARG_8 -6.18806 0.27272 7.23002 -0.43783 0.04835 0.21351 3.10664 -3.25767 -0.00063 -0.00765 -3.31423 0.33765 0 0 0 -0.98802 0 0.02281 0.08295 2.11502 0 -0.0262 0 -1.2888 -0.21196 0.81965 -1.47173
ASN_9 -3.93258 0.17407 4.62586 -0.17787 0.03406 0.26268 2.26081 -2.35439 -0 -0 -1.52697 -0.29961 0 0 0 0 0 0.01393 1e-05 0 1.43848 0.43953 0 -0.93687 -0.00872 0.39909 0.41148
LEU_10 -9.54868 1.21406 4.05843 -0.66662 0.38726 0.30227 2.83307 -3.25344 -0.00712 -0.02974 -2.64012 -0.15634 0 0 0 0 0 -0.02173 0.11389 1.63278 0 -0.23679 0 0.18072 0.01106 0.49785 -5.32917
TYR_11 -10.4119 0.89218 7.59249 -0.90265 0.11102 0.35405 4.61491 -4.39061 -0.00617 -0.09531 -3.55824 -0.32364 0 0 -0.57083 0 0 0.05596 0.00046 0 2.72874 -0.36861 0.00605 1.2797 -0.07722 0.78463 -2.285
ALA_12 -4.6957 0.25825 4.91288 -0.02074 0 0 2.33974 -2.73185 -0 -0 -1.82384 -0.35352 0 0 0 0 0 0.02386 0 0 0 -0.26253 0 1.8394 -0.18716 0.52649 -0.17473
VAL_13 -5.18249 0.29248 5.17668 -0.31233 0.22225 0.07162 2.65519 -2.68787 -0 -0 -2.06524 -0.15241 0 0 0 0 0 -0.04621 0.00056 0.0983 0 -0.30174 0 1.9342 -0.25344 0.29752 -0.25294
LEU_14 -10.1977 1.09252 4.77628 -0.67944 0.16589 0.23061 3.91284 -3.39652 -0.00909 -0.05748 -2.87185 0.12275 0 0 0 0 0 0.01998 0.03216 0.91156 0 -0.2247 0 0.18072 -0.13911 0.50003 -5.63053
ASN_15 -8.72174 0.74276 7.20075 -0.18962 0.03957 0.28433 3.81594 -4.07864 -0 -0 -3.15785 -0.33548 0 0 0 0 0 0.00413 0.00299 0 1.48972 0.55729 0 -0.93687 0.06886 0.62053 -2.59333
ARG_16 -5.81884 0.32897 6.71363 -0.5995 0.11546 0.36572 2.77265 -3.23263 -0 -0 -1.97473 0.24063 0 0 0 0 0 0.03797 0.09711 1.89744 0 -0.06705 0 -1.2888 -0.02265 0.40016 -0.03444
LEU_17 -7.1508 0.60009 5.1235 -0.66864 0.13794 0.24881 2.42202 -3.04322 -0 -0 -1.02216 0.0881 0 0 0 0 0 0.03442 0.07669 0.77353 0 -0.18528 0 0.18072 -0.0919 0.37136 -2.10481
MET_18 -11.5648 0.95649 5.1453 -0.30365 0.02807 0.06734 2.55643 -3.1559 -0.0171 -0.15539 -2.01446 0.0385 0 0 0 0 0 -0.01784 0.24464 1.78585 0 0.08411 0 0.60916 0.20581 0.56612 -4.94133
GLN_19 -5.94457 0.32569 4.77454 -0.26233 0.04982 0.21372 1.93012 -2.45561 -0.00909 -0.05748 -1.28635 -0.45324 0 0 0 0 0 -0.06541 0.23854 0 2.73 -0.24394 0 -0.18838 -0.06168 0.4335 -0.33215
ASN_20 -3.05456 0.14556 3.50051 -0.19902 0.05336 0.32281 1.59886 -1.64953 -0 -0 -1.64546 -0.45523 0 0 0 0 0 -0.05574 0.0007 0 2.01293 -0.54116 0 -0.93687 -0.59212 0.3276 -1.16734
LEU_21 -7.97913 1.34402 2.76749 -0.4596 0.19662 0.07937 2.76299 -2.41978 -0.0171 -0.15539 -1.40854 0.32539 0 0 0 0 0 0.38297 0.13291 0.72085 0 -0.13368 0 0.18072 -0.59646 1.10472 -3.17164
PRO_22 -5.0879 0.90547 4.36689 -0.14574 0.0014 0.108 1.92886 -1.88187 -0 -0 -1.22244 0.13451 0 0 0 0 0 -0.02159 0.0181 0.23197 0 -1.0814 0 -2.4119 -0.60918 1.41977 -3.34705
VAL_23 -4.68107 0.48642 3.14399 -0.27476 0.12827 0.04664 1.63236 -1.81684 -0 -4e-05 -0.57421 0.28159 0 0 0 0 0 -0.02515 0.00169 0.64864 0 0.27118 0 1.9342 -0.56512 0.79351 1.43128
GLU_24 -3.64287 0.5367 3.33886 -0.58756 0.23723 1.56096 0.51716 -1.54977 -0 -0 -0.72634 -2.9924 0 0 0 0 0 -0.0352 0.01715 0 3.54469 -0.09477 0 -2.7348 -0.36564 0.59719 -2.37943
GLU_25 -5.19745 0.31414 5.00814 -0.29344 0.0556 0.36071 2.80406 -2.29994 -0.00224 -0.01016 -2.62625 -0.24359 0 0 0 -1.09257 0 -0.02208 0.00398 0 3.00902 -0.13718 0 -2.7348 -0.04675 0.53711 -2.6137
VAL_26 -7.15271 1.34709 -0.11693 -0.27617 0.24851 0.06143 1.19796 -1.5124 -0.00867 -0.04529 -1.40356 -0.144 0 0 0 0 0 0.07261 0.08118 0.39748 0 -0.77222 0 1.9342 -0.02157 0.51836 -5.59469
ALA_27 -4.67214 0.49377 1.0761 -0.02296 0 0 1.20656 -1.59089 -0.00224 -0.01016 -0.40206 -0.41952 0 0 0 0 0 0.00304 0 0 0 -0.23844 0 1.8394 -0.06672 0.41054 -2.39572
ASP_28 -4.95778 0.35701 4.49784 -0.10642 0.00057 0.31929 2.29094 -2.40115 -0 -0 -3.03406 0.10357 0 0 0 0 0 0.28506 0.08546 0 2.20411 0.58935 0 -2.3716 0.34627 0.45705 -1.33449
THR_29 -5.64078 0.80155 2.05091 -0.16543 0.08587 0.06047 1.38602 -1.77873 -1e-05 -0.00016 -0.81682 0.36311 0 0 0 0 0 -0.07524 0.00129 0.16089 0 -0.04035 2.26972 -1.0874 0.32232 0.56201 -1.54072
VAL_30 -5.88321 0.56611 2.32611 -0.3024 0.19161 0.06201 2.26487 -2.09443 -0.0004 -0.00134 -2.30455 -0.43683 0 0 0 0 0 0.25956 0.00066 0.08187 0 -0.26165 0 1.9342 -0.05077 0.40493 -3.24365
TYR_31 -10.9076 1.62988 3.07294 -0.56759 0.15971 0.21865 1.65424 -2.8866 -0.00712 -0.02974 -1.3649 -0.06645 0 0 0 0 0 0.08539 0.20845 0 2.87818 -0.30273 0.00029 1.2797 -0.25071 0.69495 -4.50105
ASP_32 -5.9071 0.43102 9.28924 -0.2217 0.05436 0.7606 4.62028 -4.01916 -0.0004 -0.00134 -7.45447 -0.65469 0 0 -0.98917 -0.99789 0 -0.03208 0.07977 0 1.64638 -0.60921 0 -2.3716 -0.19314 0.88587 -5.68443
ALA_33 -1.84793 0.11447 2.24865 -0.02446 0.00014 0 0.6644 -1.14373 -0.0357 -0.11509 0.28327 -0.37269 0 0 0 0 0 -0.08437 0 0 0 -0.31427 0 1.8394 -0.42601 0.66401 1.45008
SER_34 -2.24248 0.17686 3.06789 -0.02908 0.01189 0.02759 1.21007 -1.36323 -0.02994 -0.10994 -1.27293 0.01099 0 0 -0.41184 0 0 -0.03979 0.00465 0.53873 0 -0.11864 0.60065 -0.77834 -0.55875 0.33858 -0.96707
GLY_35 -3.67867 0.32553 3.20244 -5e-05 0 0 1.0611 -1.80522 -0 -0 -0.9102 -0.38259 0 0 0 0 0 -0.16721 0 0 0 -1.46017 0 0.83697 -0.50759 0.30679 -3.17887
GLN_36 -4.65991 0.40924 6.03636 -0.3156 0.05361 0.27213 2.90279 -2.67116 -0.02994 -0.10994 -3.69461 -0.26263 0 0 -0.57733 -0.99789 0 -0.04439 0.08528 0 4.33584 0.05188 0 -0.18838 -0.38555 0.50291 0.7127
ALA_37 -2.6683 0.16872 0.70147 -0.02421 0 0 0.35612 -0.92257 -0 -0 -0.36023 -0.24047 0 0 0 0 0 -0.04514 0 0 0 -0.01076 0 1.8394 -0.49049 0.40229 -1.29418
VAL_38 -4.96397 0.58465 3.35292 -0.28092 0.22482 0.06273 2.70539 -2.1839 -0.00868 -0.02981 -2.15018 -0.33857 0 0 0 0 0 0.00646 0.00011 0.2492 0 -0.72704 0 1.9342 -0.57867 0.28856 -1.8527
GLU_39 -3.14921 0.29215 2.07425 -0.30753 0.06568 0.36949 0.53967 -1.06846 -0 -0 -0.6013 -0.35325 0 0 0 0 0 -0.07106 0 0 2.96695 0.37255 0 -2.7348 -0.00228 0.27171 -1.33543
GLU_40 -3.36191 0.25707 3.48743 -0.1894 0.0195 0.26752 1.97299 -1.73586 -0.00868 -0.02981 -2.17236 -0.59172 0 0 0 0 0 -0.0059 0.05366 0 3.22429 -0.09515 0 -2.7348 0.19298 0.24021 -1.20995
ARG_41 -3.30893 0.27621 2.58475 -0.59429 0.08613 0.33688 1.50061 -1.27175 -0 -0 -2.25085 0.35054 0 0 0 -1.09257 0 0.08787 0.15368 2.55986 0 -0.04882 0 -1.2888 -0.12999 0.4092 -1.64027
VAL_42 -5.16357 0.63799 1.97174 -0.26974 0.18801 0.05465 0.97184 -1.5871 -0.00867 -0.04529 -1.17318 -0.20196 0 0 0 0 0 0.20542 0.11648 0.23772 0 -0.73277 0 1.9342 -0.24433 1.17395 -1.93463
PRO_43 -1.88067 0.49199 0.72339 -0.13422 0.03268 0.09707 0.28796 -0.46289 -0 -0 -0.42283 0.13748 0 0 0 0 0 0.04278 0.01381 0.27652 0 -0.17366 0 -2.4119 0.46726 1.06532 -1.8499
LEU_44 -6.04287 1.15601 0.87604 -0.47368 0.23494 0.0835 0.79001 -1.33098 -0 -0 -0.11868 0.01081 0 0 0 0 0 0.15018 0.14887 0.74146 0 0.43155 0 0.18072 0.76991 0.52211 -1.87011
LYS_45 -3.54038 0.18313 3.75071 -0.29601 0.03214 0.13204 2.11799 -1.90274 -0.00341 -0.02834 -2.58937 0.10572 0 0 0 0 0 0.24992 0.00017 1.85423 0 0.02009 0 -1.5107 0.092 0.57823 -0.75458
GLN_46 -3.19613 0.13264 3.74885 -0.61191 0.26505 1.02596 1.36479 -1.74444 -0.01636 -0.14615 -1.08017 -2.32044 0 0 0 0 0 -0.03964 0.01573 0 4.46022 -0.17373 0 -0.18838 -0.26021 0.4223 1.65798
SER_47 -3.27923 0.1752 4.05505 -0.02578 0 0.04027 1.40242 -1.94588 -0.01636 -0.1461 -0.92427 -1.19241 0 0 0 0 0 0.09889 0.00138 0.67532 0 0.27659 0.60718 -0.77834 -0.14146 0.30143 -0.81611
ALA_48 -4.52429 0.19984 3.67916 -0.02268 0 0 2.16116 -2.2764 -0 -0 -1.1326 -0.37893 0 0 0 0 0 -0.05547 0 0 0 -0.24558 0 1.8394 -0.23191 0.1972 -0.7911
THR_49 -7.97765 0.99617 6.45009 -0.19548 0.08099 0.06831 3.64548 -3.65151 -0 -0 -3.61985 -0.05056 0 0 0 0 0 -0.01415 0.1308 0.06023 0 -0.0226 2.26726 -1.0874 -0.09035 0.34533 -2.6649
ARG_50 -6.11462 0.24164 6.27858 -0.766 0.09697 0.49882 2.27718 -2.94661 -0.00341 -0.02834 -1.68271 0.37634 0 0 0 0 0 0.00272 0.02276 1.4387 0 -0.06349 0 -1.2888 -0.02418 0.37723 -1.30721
SER_51 -3.47379 0.13755 4.55169 -0.02732 0 0.06326 2.09133 -2.14486 -0 -0 -2.2085 -0.59822 0 0 0 0 0 -0.00615 0.00052 0.69642 0 0.33572 0.60003 -0.77834 -0.06379 0.18944 -0.63502
LEU_52 -7.48285 0.95537 4.18239 -0.69371 0.22043 0.26706 2.68911 -2.82485 -0.00597 -0.04012 -2.66977 0.11666 0 0 0 0 0 0.01974 0.01966 1.03657 0 -0.27348 0 0.18072 -0.03318 0.53134 -3.80486
VAL_53 -8.39774 0.9833 4.56492 -0.32134 0.20167 0.07371 2.82169 -3.29659 -0 -0 -2.38727 -0.18175 0 0 0 0 0 0.10807 0.03094 0.10629 0 -0.1895 0 1.9342 -0.19471 0.83603 -3.30808
LYS_54 -4.89368 0.5042 7.46073 -0.79186 0.12632 0.84663 3.8523 -3.20498 -0 -0 -5.84331 -0.13165 0 0 0 -0.75557 0 0.00609 0.1959 3.01634 0 0.01668 0 -1.5107 -0.23361 0.79374 -0.54644
GLY_55 -4.12723 0.42972 4.9671 -4e-05 0 0 2.4478 -2.47446 -0 -0 -2.24863 -0.40798 0 0 0 0 0 -0.07384 0 0 0 0.29541 0 0.83697 0.34342 0.51511 0.50335
LEU_56 -10.4814 1.85333 4.4035 -0.52055 0.32327 0.11595 2.58224 -3.05999 -0 -0 -2.12069 0.30808 0 0 0 0 0 0.11171 0.13749 0.3535 0 -0.27164 0 0.18072 0.37452 0.49668 -5.21331
LEU_57 -5.90924 0.29907 5.51728 -0.61975 0.28018 0.2161 2.59808 -2.79223 -0.00597 -0.04012 -1.63263 -0.14084 0 0 0 0 0 0.03959 0.09815 1.26635 0 -0.20155 0 0.18072 -0.15075 0.62666 -0.37091
ASP_58 -5.00718 0.63255 7.95414 -0.10445 0.00642 0.31487 4.19322 -3.47664 -0 -0 -7.14725 -0.26863 0 0 0 -0.75557 0 -0.06444 0.00599 0 1.72557 0.05862 0 -2.3716 -0.20356 0.59361 -3.91432
LEU_59 -8.5445 1.59631 4.81561 -0.50385 0.16532 0.11621 3.14365 -3.11005 -0.01209 -0.07889 -2.19777 0.2226 0 0 0 0 0 -0.06738 0.35879 0.29093 0 -0.26263 0 0.18072 -0.37971 1.11556 -3.15117
ALA_60 -5.34312 0.67102 3.10105 -0.02575 0.00124 0 2.14544 -2.41434 -0 -0 -0.92583 -0.41992 0 0 0 0 0 -0.13137 0 0 0 -0.16056 0 1.8394 -0.21521 0.91896 -0.959
SER_61 -4.15328 0.48245 5.03025 -0.04128 0.00116 0.05813 2.97161 -2.35269 -0.00033 -0.00733 -4.22971 -0.24376 0 0 0 0 0 0.00584 0.01906 0.20343 0 -0.35363 1.77292 -0.77834 -0.27742 0.4527 -1.44022
GLY_62 -3.38922 0.69525 4.11496 -0.00025 0 0 2.09207 -2.06035 -0 -0 -2.06266 -0.25302 0 0 -0.57083 0 0 -0.02224 0 0 0 0.78228 0 0.83697 -0.17219 0.43015 0.42091
LYS_63 -3.915 0.27651 4.46302 -0.47116 0.25877 0.25906 1.25946 -1.79273 -0.03964 -0.23124 -1.9454 -0.29478 0 0 0 -0.61174 0 -0.00764 0.18226 2.63795 0 0.09102 0 -1.5107 0.27866 0.43714 -0.67618
VAL_64 -3.39936 0.48511 2.83078 -0.28856 0.17512 0.064 1.3756 -1.6059 -0 -0 -0.38862 -0.28936 0 0 0 0 0 -0.0002 0.0058 0.17549 0 -0.53064 0 1.9342 0.28549 0.37774 1.2067
LYS_65 -4.50789 0.25401 5.49763 -0.30101 0.02383 0.12988 2.07377 -2.15597 -0.01809 -0.09205 -3.69428 0.1388 0 0 0 -0.50496 0 -0.05062 0.14584 2.04877 0 0.0254 0 -1.5107 -0.18889 0.2642 -2.42236
GLU_66 -1.49319 0.03658 1.64627 -0.45493 0.20714 1.41637 0.35861 -0.68706 -0.02887 -0.15052 0.09458 -3.02903 0 0 0 0 0 -0.05771 0.04407 0 3.95578 -0.32719 0 -2.7348 -0.6011 0.24708 -1.55793
ASP_67 -3.51863 0.46116 4.89791 -0.17543 0.0172 0.55932 2.21497 -2.04881 -0.03075 -0.15848 -3.05659 -0.84198 0 0 -1.1409 -0.66909 0 -0.02601 0.12414 0 1.8206 -0.8347 0 -2.3716 -0.06548 1.17807 -3.66506
PRO_68 -3.93204 0.4378 2.53138 -0.11662 0.00021 0.08571 1.24362 -1.15923 -0.00347 -0.017 -0.63209 0.27801 0 0 0 0 0 0.00712 0.02487 0.16371 0 -1.16003 0 -2.4119 -0.06373 1.25528 -3.46837
ASP_69 -2.63177 0.20486 3.30765 -0.31338 0.0878 1.08363 1.60509 -1.46028 -0.01776 -0.08473 -3.29623 -2.80744 0 0 0 -0.50496 0 0.09727 0.29647 0 3.45281 -0.27041 0 -2.3716 0.59142 0.56607 -2.46549
GLY_70 -2.42624 0.28648 1.8818 -0.00218 0 0 0.62795 -1.14293 -0.00207 -0.04339 -0.65859 -0.38448 0 0 0 0 0 -0.0941 0 0 0 -1.05963 0 0.83697 1.66178 0.62532 0.10669
THR_71 -5.86114 0.66988 4.39695 -0.12368 0.06293 0.09077 2.5259 -2.43828 -0.00019 -0.00095 -2.34403 -0.32706 0 0 0 0 0 -0.00735 0.00502 0.07603 0 -0.20346 2.29456 -1.0874 0.49657 0.56684 -1.20808
VAL_72 -7.04164 1.37589 2.35226 -0.35797 0.1963 0.0849 2.50804 -2.18377 -0 -0 -1.38059 -0.02052 0 0 -0.26839 0 0 -0.04338 0.00515 0.8517 0 0.12725 0 1.9342 -0.38521 0.55912 -1.68667
ALA_73 -6.17908 1.01587 3.00043 -0.02462 0.00025 0 2.09951 -2.52437 -0.00447 -0.06411 -0.90894 -0.37508 0 0 0 0 0 -0.03632 0 0 0 -0.32852 0 1.8394 -0.47478 0.60991 -2.35492
GLU_74 -6.1872 0.45216 7.7818 -0.42754 0.09307 0.89273 3.48822 -3.4995 -0 -0 -2.70571 -0.50643 0 0 -0.56611 0 0 0.01356 0.07574 0 3.3207 -0.31227 0 -2.7348 -0.50009 0.80941 -0.51226
ASP_75 -5.7271 0.64103 6.45226 -0.1072 0.02553 0.33951 2.98222 -3.08388 -0.01209 -0.07889 -1.94844 -0.04404 0 0 0 0 0 0.07278 0.06317 0 1.98661 0.12789 0 -2.3716 -0.25336 0.82246 -0.11314
LEU_76 -9.82339 0.94221 3.38667 -0.4917 0.23158 0.12248 2.19578 -2.96698 -0 -0 -1.39146 0.22145 0 0 0 0 0 0.07719 0.06681 0.29193 0 -0.31073 0 0.18072 -0.27335 0.7371 -6.80369
ALA_77 -4.66291 0.77004 3.13907 -0.02436 0 0 1.86923 -2.25279 -0 -0 -1.63332 -0.3829 0 0 -0.48709 0 0 -0.05402 0 0 0 -0.37133 0 1.8394 -0.54602 0.57452 -2.22248
ASP_78 -3.59701 0.22269 3.41004 -0.10501 0.00348 0.3239 1.20039 -1.74893 -0 -0 -1.09263 -0.24625 0 0 0 0 0 0.0759 0.07365 0 2.01023 -0.18136 0 -2.3716 -0.35518 0.31922 -2.05847
LEU_79 -8.46026 1.88287 3.05936 -0.57603 0.25136 0.16521 2.06917 -2.50632 -0 -0 -1.58631 -0.0551 0 0 0 0 0 -0.0393 0.21294 1.16955 0 -0.09079 0 0.18072 1.15599 1.23601 -1.93094
PRO_80 -4.35423 0.62189 0.78598 -0.17784 0.05125 0.12668 0.62672 -0.79145 -1e-05 -0.00016 0.04683 0.00782 0 0 0 0 0 -0.00471 0.01841 0.19509 0 -0.87969 0 -2.4119 1.63301 1.40895 -3.09737
VAL_81 -8.27455 1.42401 2.49343 -0.29471 0.20284 0.06852 3.00118 -2.47505 -0 -0 -2.85834 0.13768 0 0 0 0 0 -0.08458 0.03648 0.08425 0 -0.26522 0 1.9342 0.29295 0.67831 -3.8986
PHE_82 -10.3596 1.16283 2.24845 -0.67262 0.13494 0.31179 3.2357 -2.54677 -0 -0 -1.12115 0.0585 0 0 0 0 0 0.33847 0.17769 0 3.09264 0.15592 0 1.0402 -0.30149 1.00633 -2.03819
GLY_83 -4.6689 0.40666 4.1457 -4e-05 0 0 2.04802 -2.20817 -0 -0 -0.97973 -0.42891 0 0 0 0 0 -0.0736 0 0 0 0.50111 0 0.83697 0.00799 0.65946 0.24654
GLU_84 -8.58696 1.08925 8.39846 -0.4076 0.05293 0.80135 3.9771 -3.90054 -0.02849 -0.21918 -3.02877 -0.40032 0 0 0 -0.27322 0 0.05183 0.0087 0 3.24086 -0.24995 0 -2.7348 0.03015 0.39666 -1.78253
LEU_85 -9.31635 0.7444 4.27403 -0.45235 0.17284 0.10026 2.72038 -2.93927 -0 -0 -1.63973 0.20726 0 0 0 0 0 0.25536 0.07264 0.30505 0 -0.28703 0 0.18072 -0.28104 0.61756 -5.26526
GLU_86 -6.157 0.35574 8.43126 -0.33504 0.09836 0.39719 4.03609 -3.56594 -0 -0 -5.95035 -0.63011 0 0 0 -1.59975 0 0.02537 0.06783 0 3.19093 -0.09277 0 -2.7348 -0.31766 0.45586 -4.32481
GLN_87 -6.62227 0.59375 7.75034 -0.2971 0.02011 0.26626 3.41322 -3.53551 -0.01965 -0.12273 -3.77843 -0.21502 0 0 0 -0.27322 0 0.00362 0.12182 0 3.78659 -0.25977 0 -0.18838 -0.3493 0.43896 0.73329
LEU_88 -10.497 2.48152 3.84841 -0.55718 0.39993 0.14167 3.45872 -3.14038 -0 -0 -2.4644 0.2599 0 0 0 0 0 0.19757 0.18095 0.27152 0 -0.29281 0 0.18072 -0.40227 0.93797 -4.99513
TYR_89 -5.49656 0.66245 4.67183 -1.05269 0.15124 0.45727 2.68454 -2.61343 -0 -0 -1.82181 -0.30359 0 0 0 0 0 0.01888 0.01184 0 1.77539 -0.38067 2e-05 1.2797 -0.16111 1.00272 0.886
GLY_90 -3.74603 0.22333 4.21107 -4e-05 0 0 1.998 -2.31989 -0 -0 -1.13522 -0.4195 0 0 0 0 0 -0.08261 0 0 0 0.46679 0 0.83697 0.21823 0.49814 0.74924
LEU_91 -9.58966 1.60251 2.96005 -0.6246 0.30473 0.22148 3.29082 -3.07812 -0 -0 -2.83972 -0.11473 0 0 0 0 0 0.00607 0.51969 1.15859 0 -0.18086 0 0.18072 0.27399 0.51932 -5.38971
VAL_92 -9.75158 1.69872 4.39477 -0.28965 0.14323 0.05101 3.52217 -3.59609 -0 -0 -2.9544 0.26792 0 0 0 0 0 -0.06135 0.00035 0.7614 0 0.09018 0 1.9342 -0.03969 0.99078 -2.83803
ALA_93 -3.68229 0.34226 3.74011 -0.02046 0 0 2.19112 -2.18849 -0 -0 -1.59743 -0.3741 0 0 0 0 0 0.16338 0 0 0 -0.28682 0 1.8394 -0.33876 0.76742 0.55534
ASP_94 -6.4514 0.58787 7.14005 -0.10926 0.01627 0.33873 3.34695 -3.29994 -0 -0 -5.37299 -0.12311 0 0 -1.24715 0 0 -0.03604 0.12356 0 2.03269 -0.17992 0 -2.3716 -0.3474 0.36133 -5.59136
ALA_95 -6.34092 0.93616 2.45334 -0.02569 0.00133 0 1.55673 -2.31873 -0 -0 -1.03215 -0.38242 0 0 0 0 0 -0.03494 0 0 0 -0.04714 0 1.8394 -0.36622 0.51391 -3.24734
LYS_96 -4.32856 0.39524 4.52727 -0.56453 0.16256 0.46628 1.88362 -1.99154 -0.01685 -0.07358 -2.28298 -0.21698 0 0 0 0 0 -0.08646 0.25837 1.61371 0 -0.10995 0 -1.5107 0.09744 0.55069 -1.22697
TYR_97 -6.00267 0.94933 1.6106 -0.56114 0.1047 0.24438 0.98895 -1.55912 -0 -0 -0.52644 -0.11573 0 0 0 0 0 -0.00516 0.5472 0 1.95139 -0.1499 0.00139 1.2797 0.55478 0.67688 -0.01086
ASP_98 -4.42537 0.54061 5.79271 -0.23204 0.12307 0.74292 3.13788 -2.45562 -0.00194 -0.02054 -5.1615 -1.231 0 0 -0.90412 -0.66397 0 -0.089 0.06527 0 2.458 -0.66989 0 -2.3716 -0.06285 1.31447 -4.11452
PRO_99 -5.43359 1.02547 3.19809 -0.08771 0.00024 0.05501 1.80613 -1.49624 -0 -0 -0.95862 0.71566 0 0 0 0 0 -0.11249 0.03004 0.47333 0 -0.10565 0 -2.4119 -0.52619 1.31588 -2.51255
SER_100 -3.51542 0.19486 4.94477 -0.03515 3e-05 0.04299 2.51961 -2.17189 -0 -0 -3.2738 -0.56227 0 0 -0.3489 -0.66397 0 0.06546 0.08 0.81728 0 0.29203 1.88059 -0.77834 -0.10788 0.72779 0.10779
SER_101 -3.90497 0.22788 4.75248 -0.0277 0 0.06444 2.23738 -2.24014 -0 -0 -2.29916 -0.56459 0 0 -0.55522 0 0 -0.02815 0.00741 0.72068 0 0.33219 0.60167 -0.77834 0.23231 0.45015 -0.77168
LEU_102 -8.95219 1.51414 2.5549 -0.70235 0.36432 0.26751 2.3831 -2.60468 -0.00194 -0.02054 -1.26177 0.14395 0 0 0 0 0 0.00573 0.18535 0.8818 0 -0.23114 0 0.18072 0.05116 0.43332 -4.80862
LYS_103 -7.12186 0.862 6.08573 -0.28185 0.01613 0.11652 2.72094 -2.88249 -0 -0 -1.60748 -0.04671 0 0 0 0 0 0.15459 0.16817 1.6864 0 -0.02318 0 -1.5107 -0.24404 0.45829 -1.44954
SER_104 -4.08871 0.32065 4.93548 -0.02723 0 0.06361 2.62074 -2.44936 -0 -0 -2.98137 -0.61417 0 0 0 0 0 0.00989 0.0009 0.79879 0 0.32937 0.60283 -0.77834 0.06722 0.30976 -0.87994
ALA_105 -4.58793 0.2855 3.2303 -0.02372 0 0 2.61313 -2.09344 -0 -0 -1.18835 -0.35947 0 0 0 0 0 -0.07832 0 0 0 -0.42169 0 1.8394 -0.0256 0.34893 -0.46125
LEU_106 -9.65954 1.21319 1.74168 -0.57056 0.34348 0.1741 1.72129 -2.45407 -0.00447 -0.06411 -1.09666 0.18105 0 0 0 0 0 0.0056 0.13961 0.08582 0 -0.13977 0 0.18072 -0.5907 0.66464 -8.12869
VAL_107 -5.68003 0.69628 2.15895 -0.29799 0.18247 0.06049 1.83068 -1.90271 -0 -0 -0.83252 -0.29186 0 0 0 0 0 0.04129 0.04165 0.11668 0 -0.13503 0 1.9342 -0.05025 0.722 -1.4057
LYS_108 -5.65972 0.8953 5.64812 -0.34052 0.03323 0.15193 2.50355 -2.28045 -0 -0 -1.34339 0.1465 0 0 0 0 0 -0.11049 0.13594 1.48891 0 -0.03 0 -1.5107 0.26943 1.12483 1.12246
PRO_109 -2.34746 0.54253 1.56507 -0.0777 0 0.04756 0.52533 -0.66774 -0 -0 0.65993 0.55931 0 0 0 0 0 -0.22241 0.06875 0.37797 0 -0.71736 0 -2.4119 0.05015 1.18047 -0.86748
ASN_110 -2.49704 0.30204 2.26338 -0.20342 0.03723 0.33714 0.55751 -0.97201 -0 -0 0.17929 -0.69178 0 0 0 0 0 0.81805 0.00086 0 2.1891 -0.71179 0 -0.93687 0.23169 0.6191 1.52249
LYS_111 -5.04612 0.56254 4.03532 -0.32646 0.02983 0.15215 1.17279 -1.54753 -0.00875 -0.07867 0.316 0.0743 0 0 0 0 0 -0.00511 0.13727 2.49886 0 0.02091 0 -1.5107 0.16842 1.14219 1.78725
PRO_112 -3.73393 0.5541 3.29482 -0.19232 0.00202 0.13661 1.78646 -1.47724 -0 -0 -1.4993 0.04613 0 0 0 0 0 0.01744 0.00589 0.38003 0 -0.89237 0 -2.4119 -0.20303 1.08668 -3.0999
GLN_113 -4.73269 0.61904 3.77569 -0.24288 0.02396 0.16554 1.91007 -2.13037 -0 -0 -2.48731 -0.40647 0 0 -0.48709 0 0 0.01913 0.10429 0 2.78636 -0.21035 0 -0.18838 -0.33462 0.40167 -1.4144
GLY_114 -2.5253 0.18332 2.81451 -4e-05 0 0 1.12577 -1.48955 -0 -0 -0.54612 -0.41456 0 0 0 0 0 -0.06909 0 0 0 0.45849 0 0.83697 -0.04628 0.28953 0.61765
SER_115 -4.96455 0.53533 5.59195 -0.02733 0 0.06405 2.70325 -2.53228 -0.00319 -0.02823 -1.4367 -0.6021 0 0 0 0 0 -0.02118 0.0033 0.96799 0 0.33418 0.69717 -0.77834 0.30755 0.3084 1.11927
TYR_116 -11.6234 1.15172 6.34677 -0.51412 0.06174 0.24122 3.45855 -4.33391 -0.00875 -0.07867 -2.2672 -0.39699 0 0 0 0 0 0.00901 0.38422 0 3.60935 -0.30722 0.0042 1.2797 0.17002 0.8204 -1.99334
ALA_117 -5.00067 0.37383 4.75668 -0.02162 0 0 2.65771 -2.81748 -0 -0 -3.29787 -0.34748 0 0 0 0 0 0.01981 0 0 0 -0.20642 0 1.8394 -0.20239 0.88125 -1.36525
GLU_118 -5.08343 0.25321 5.64537 -0.34236 0.09406 0.40121 2.66325 -2.65004 -0 -0 -2.21434 -0.61968 0 0 0 0 0 -0.03233 5e-05 0 3.22494 -0.1164 0 -2.7348 -0.34577 0.40351 -1.45354
ILE_119 -6.29188 0.41359 4.17167 -0.65953 0.48525 0.1481 2.39223 -2.51927 -0 -0 -2.51433 0.31451 0 0 0 0 0 0.00927 0.00793 0.57449 0 -0.43831 0 0.73287 -0.16712 0.39212 -2.94842
THR_120 -7.69633 1.06522 5.00304 -0.21632 0.16762 0.07925 3.06994 -3.13893 -0.00319 -0.02823 -2.2023 -0.61877 0 0 0 0 0 -0.02108 0.21843 0.14196 0 0.03923 4.07258 -1.0874 -0.01166 0.55188 -0.61506
THR_121 -6.22079 0.27122 6.35162 -0.20188 0.12152 0.0725 3.34206 -3.03568 -0 -0 -3.89216 -0.05947 0 0 0 -0.71227 0 -0.01964 0.0007 0.06355 0 0.01544 2.34727 -1.0874 0.05497 0.41052 -2.17793
LEU_122 -5.82774 0.31184 4.85249 -0.48023 0.22125 0.11014 2.0856 -2.55418 -0 -0 -2.03062 0.24106 0 0 0 0 0 0.0101 0.05065 0.33596 0 -0.27688 0 0.18072 -0.09342 0.33808 -2.52517
LEU_123 -9.13357 1.19534 2.746 -0.53095 0.28156 0.12497 2.98702 -2.79011 -0 -0 -2.16501 0.00394 0 0 0 0 0 0.2216 0.09451 3.20389 0 -0.28559 0 0.18072 -0.27777 0.64325 -3.5002
TYR_124 -9.51771 1.31636 4.96437 -0.50749 0.20872 0.20564 3.3106 -3.40435 -0.0067 -0.07936 -2.86134 -0.31566 0 0 -0.26839 0 0 0.16013 0.12678 0 2.94873 0.17816 0.00675 1.2797 -0.26039 0.91785 -1.5976
ARG_125 -5.55499 0.33216 5.53674 -0.43029 0.04816 0.20898 2.66078 -2.85349 -0 -0 -2.26969 0.34835 0 0 0 0 0 0.20714 0.06277 2.09819 0 -0.12943 0 -1.2888 -0.3239 0.73617 -0.61114
GLY_126 -4.33929 0.29856 4.9195 -4e-05 0 0 2.4768 -2.55455 -0.01288 -0.12032 -2.1009 -0.4051 0 0 0 0 0 -0.06385 0 0 0 0.43629 0 0.83697 0.26225 0.33952 -0.02704
ILE_127 -11.4518 1.85358 5.62927 -0.53697 0.43304 0.10961 3.40661 -4.06115 -0 -0 -2.4638 -0.03033 0 0 0 0 0 0.0011 0.10922 0.59618 0 -0.37199 0 0.73287 0.43885 0.75591 -4.84982
ALA_128 -4.21719 0.2602 4.65741 -0.02026 0 0 2.27699 -2.58378 -0 -0 -2.23874 -0.34486 0 0 0 0 0 -0.03559 0 0 0 -0.15908 0 1.8394 -0.12873 0.8344 0.14017
ASN_129 -3.52371 0.1648 4.05486 -0.18091 0.0313 0.26743 1.65542 -2.01118 -0 -0 -0.87376 -0.319 0 0 0 0 0 0.01665 0.01209 0 1.44436 0.15046 0 -0.93687 -0.16331 0.34469 0.13332
GLN_130 -4.60699 0.31051 4.91474 -0.66268 0.08653 0.69206 1.77594 -2.12028 -0.02973 -0.19391 -1.56116 -0.50415 0 0 0 0 0 -0.05563 0.13535 0 2.23134 -0.1897 0 -0.18838 -0.33735 0.27963 -0.02386
GLU_131 -2.10239 0.12387 2.89438 -0.23162 0.04086 0.38342 1.24732 -1.33126 -0 -0 -1.09395 -0.49938 0 0 0 0 0 -0.09205 0.0104 0 2.67782 0.01255 0 -2.7348 -0.3322 0.22304 -0.80396
GLY_132 -2.84 0.22104 2.51764 -0.00022 0 0 0.77131 -1.39783 -0.01351 -0.09046 -0.95861 -0.17004 0 0 0 0 0 -0.08341 0 0 0 -0.74836 0 0.83697 -0.05057 0.16811 -1.83793
LEU_133 -2.03853 0.1447 2.64251 -0.49939 0.23402 0.13321 1.32491 -1.25735 -0 -0 -0.86529 0.11025 0 0 -0.46138 0 0 -0.05134 0.01802 0.29655 0 -0.07427 0 0.18072 0.0601 0.22571 0.12317
ALA_134 -3.37043 0.4871 1.24088 -0.02505 0.00026 0 1.03 -1.25517 -0.00463 -0.03597 -1.19825 -0.36965 0 0 -0.78577 0 0 -0.09857 0 0 0 -0.237 0 1.8394 -0.31261 0.55786 -2.5376
GLU_135 -4.41551 0.32668 3.88107 -0.37841 0.13191 0.50811 0.95481 -1.9562 -0.02708 -0.17697 0.14023 -0.58441 0 0 0 0 0 0.02658 0.11575 0 4.5398 0.06197 0 -2.7348 -0.54664 0.50207 0.36898
THR_136 -3.84677 0.16494 2.93588 -0.1098 0.06192 0.07341 1.50629 -1.5029 -0.02992 -0.24091 -0.27406 -0.7232 0 0 0 0 0 0.0733 0.00461 0.05917 0 -0.54654 2.29177 -1.0874 -0.23824 0.30872 -1.11973
ASN_137 -2.35158 0.16084 2.76175 -0.21376 0.05885 0.34266 1.44048 -1.28085 -0 -0 -2.5905 -0.54202 0 0 -1.1409 -0.66909 0 -0.04333 0.0178 0 2.40403 -0.72134 0 -0.93687 -0.25641 0.4377 -3.12253
LEU_138 -4.87773 0.76646 2.11993 -0.62843 0.48439 0.12747 0.96552 -1.38204 -0.01477 -0.14537 -0.01457 0.32184 0 0 0 0 0 0.20619 0.0094 1.62173 0 -0.35909 0 0.18072 -0.31125 1.25498 0.32536
PRO_139 -3.73986 0.60518 3.2665 -0.13614 0.00433 0.10031 1.62104 -1.38023 -0 -0 -1.35956 0.16758 0 0 0 0 0 -0.06558 0.02139 0.19455 0 -1.01981 0 -2.4119 -0.56449 1.32753 -3.36916
ARG_140 -5.2522 0.53839 4.56195 -0.75212 0.16498 0.54192 2.84788 -2.50225 -0.0257 -0.11644 -2.93518 0.13421 0 0 0 -0.71227 0 -0.04861 0.12093 2.5249 0 -0.22266 0 -1.2888 -0.3654 0.59616 -2.19032
ASP_141 -2.2709 0.20445 2.82547 -0.11936 0.01254 0.37 0.62276 -1.26184 -0 -0.0001 0.07455 -0.49593 0 0 0 0 0 -0.13555 0.01452 0 1.78362 -0.00804 0 -2.3716 -0.06309 0.42264 -0.39586
GLU_142 -3.93147 0.40694 3.4885 -0.42597 0.05856 0.88049 1.40136 -1.5357 -0 -0 -1.02006 -0.31779 0 0 0 0 0 -0.00724 0.00653 0 2.83955 -0.05375 0 -2.7348 -0.28304 0.29644 -0.93144
VAL_143 -7.32901 1.18223 3.12444 -0.27978 0.19842 0.05121 2.40113 -2.64504 -0.00019 -0.00095 -1.50378 -0.23389 0 0 0 0 0 -0.00622 0.02192 0.18076 0 -0.12174 0 1.9342 0.10716 0.49245 -2.42668
ALA_144 -3.70165 0.20175 2.08509 -0.02251 0 0 1.33458 -1.55038 -0.00593 -0.02507 -1.02606 -0.29188 0 0 0 0 0 0.00784 0 0 0 0.18025 0 1.8394 0.47003 0.37187 -0.13265
ARG:CtermProteinFull_145 -1.79791 0.06051 3.29019 -0.61597 0.13627 0.5352 0.78476 -1.23999 -0.01977 -0.09127 -2.612 0.06456 0 0 -0.56611 0 0 0 0.02925 1.93416 0 0 0 -1.2888 0.20307 0.22682 -0.96702
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550435 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 85.808
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 8.549212
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          69.620
REMARK    SCORE             ref:          19.169
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.263
REMARK    SCORE     total_score:        -360.291
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -780.562
REMARK    SCORE          fa_dun:         160.708
REMARK    SCORE     hbond_lr_bb:          -3.933
REMARK    SCORE          fa_sol:         535.712
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -20.096
REMARK    SCORE     lk_ball_wtd:         -28.901
REMARK    SCORE         fa_elec:        -248.110
REMARK    SCORE fa_intra_sol_xover4:          29.031
REMARK    SCORE         p_aa_pp:         -30.174
REMARK    SCORE          fa_rep:          72.565
REMARK    SCORE     rama_prepro:         -21.116
REMARK    SCORE     hbond_sr_bb:        -101.916
REMARK    SCORE           omega:          -0.160
REMARK    SCORE     hbond_bb_sc:         -13.391
REMARK    SCORE           score:        -360.291
ATOM      1  N   SER A   1       0.229   0.211   0.347  1.00 10.290          N  
ATOM      2  CA  SER A   1       1.659   0.195   0.069  1.00  9.810          C  
ATOM      3  C   SER A   1       2.137   1.625  -0.085  1.00  9.470          C  
ATOM      4  O   SER A   1       2.802   2.170   0.799  1.00  9.540          O  
ATOM      5  CB  SER A   1       1.979  -0.567  -1.193  1.00 13.930          C  
ATOM      6  OG  SER A   1       1.531   0.131  -2.317  1.00 13.930          O  
ATOM      7 1H   SER A   1      -0.119  -0.732   0.439  1.00 12.350          H  
ATOM      8 2H   SER A   1       0.058   0.720   1.204  1.00 12.350          H  
ATOM      9 3H   SER A   1      -0.248   0.670  -0.415  1.00 12.350          H  
ATOM     10  HA  SER A   1       2.183  -0.259   0.909  1.00 11.770          H  
ATOM     11 1HB  SER A   1       3.059  -0.728  -1.260  1.00 16.710          H  
ATOM     12 2HB  SER A   1       1.508  -1.549  -1.153  1.00 16.710          H  
ATOM     13  HG  SER A   1       1.719  -0.452  -3.078  1.00 16.710          H  
ATOM     14  N   GLY A   2       1.825   2.223  -1.241  1.00  9.340          N  
ATOM     15  CA  GLY A   2       2.245   3.589  -1.561  1.00  9.260          C  
ATOM     16  C   GLY A   2       3.668   3.585  -2.085  1.00  8.770          C  
ATOM     17  O   GLY A   2       4.349   4.613  -2.111  1.00  8.750          O  
ATOM     18  H   GLY A   2       1.281   1.710  -1.928  1.00 11.210          H  
ATOM     19 1HA  GLY A   2       1.577   4.012  -2.310  1.00 11.110          H  
ATOM     20 2HA  GLY A   2       2.178   4.215  -0.672  1.00 11.110          H  
ATOM     21  N   LYS A   3       4.113   2.403  -2.483  1.00  8.640          N  
ATOM     22  CA  LYS A   3       5.465   2.199  -2.959  1.00  8.460          C  
ATOM     23  C   LYS A   3       5.465   1.542  -4.327  1.00  8.240          C  
ATOM     24  O   LYS A   3       4.612   0.705  -4.637  1.00  8.320          O  
ATOM     25  CB  LYS A   3       6.207   1.325  -1.945  1.00 11.920          C  
ATOM     26  CG  LYS A   3       6.319   1.963  -0.553  1.00 11.920          C  
ATOM     27  CD  LYS A   3       6.885   0.996   0.480  1.00 11.920          C  
ATOM     28  CE  LYS A   3       7.052   1.656   1.864  1.00 11.920          C  
ATOM     29  NZ  LYS A   3       5.753   2.184   2.418  1.00 11.920          N  
ATOM     30  H   LYS A   3       3.458   1.628  -2.444  1.00 10.370          H  
ATOM     31  HA  LYS A   3       5.963   3.164  -3.047  1.00 10.150          H  
ATOM     32 1HB  LYS A   3       5.693   0.368  -1.842  1.00 14.300          H  
ATOM     33 2HB  LYS A   3       7.217   1.120  -2.313  1.00 14.300          H  
ATOM     34 1HG  LYS A   3       6.938   2.856  -0.613  1.00 14.300          H  
ATOM     35 2HG  LYS A   3       5.330   2.261  -0.227  1.00 14.300          H  
ATOM     36 1HD  LYS A   3       6.204   0.147   0.584  1.00 14.300          H  
ATOM     37 2HD  LYS A   3       7.846   0.618   0.144  1.00 14.300          H  
ATOM     38 1HE  LYS A   3       7.440   0.909   2.547  1.00 14.300          H  
ATOM     39 2HE  LYS A   3       7.768   2.475   1.795  1.00 14.300          H  
ATOM     40 1HZ  LYS A   3       5.912   2.587   3.328  1.00 14.300          H  
ATOM     41 2HZ  LYS A   3       5.388   2.906   1.803  1.00 14.300          H  
ATOM     42 3HZ  LYS A   3       5.078   1.432   2.501  1.00 14.300          H  
ATOM     43  N   THR A   4       6.446   1.911  -5.131  1.00  8.220          N  
ATOM     44  CA  THR A   4       6.660   1.348  -6.447  1.00  8.350          C  
ATOM     45  C   THR A   4       7.519   0.107  -6.311  1.00  7.890          C  
ATOM     46  O   THR A   4       8.080  -0.151  -5.239  1.00  7.460          O  
ATOM     47  CB  THR A   4       7.375   2.353  -7.371  1.00 11.640          C  
ATOM     48  OG1 THR A   4       8.711   2.575  -6.897  1.00 11.640          O  
ATOM     49  CG2 THR A   4       6.630   3.682  -7.337  1.00 11.640          C  
ATOM     50  H   THR A   4       7.097   2.614  -4.815  1.00  9.860          H  
ATOM     51  HA  THR A   4       5.698   1.068  -6.883  1.00 10.020          H  
ATOM     52  HB  THR A   4       7.407   1.969  -8.388  1.00 13.970          H  
ATOM     53  HG1 THR A   4       9.163   3.181  -7.511  1.00 13.970          H  
ATOM     54 1HG2 THR A   4       7.139   4.399  -7.982  1.00 13.970          H  
ATOM     55 2HG2 THR A   4       5.611   3.534  -7.689  1.00 13.970          H  
ATOM     56 3HG2 THR A   4       6.607   4.073  -6.322  1.00 13.970          H  
ATOM     57  N   TYR A   5       7.638  -0.662  -7.387  1.00  8.160          N  
ATOM     58  CA  TYR A   5       8.502  -1.834  -7.368  1.00  8.040          C  
ATOM     59  C   TYR A   5       9.938  -1.486  -6.992  1.00  7.610          C  
ATOM     60  O   TYR A   5      10.546  -2.126  -6.121  1.00  7.300          O  
ATOM     61  CB  TYR A   5       8.484  -2.539  -8.715  1.00 11.300          C  
ATOM     62  CG  TYR A   5       9.474  -3.641  -8.765  1.00 11.300          C  
ATOM     63  CD1 TYR A   5       9.189  -4.847  -8.165  1.00 11.300          C  
ATOM     64  CD2 TYR A   5      10.692  -3.438  -9.394  1.00 11.300          C  
ATOM     65  CE1 TYR A   5      10.118  -5.853  -8.184  1.00 11.300          C  
ATOM     66  CE2 TYR A   5      11.617  -4.434  -9.414  1.00 11.300          C  
ATOM     67  CZ  TYR A   5      11.336  -5.644  -8.809  1.00 11.300          C  
ATOM     68  OH  TYR A   5      12.284  -6.639  -8.806  1.00 11.300          O  
ATOM     69  H   TYR A   5       7.134  -0.419  -8.230  1.00  9.790          H  
ATOM     70  HA  TYR A   5       8.129  -2.518  -6.605  1.00  9.650          H  
ATOM     71 1HB  TYR A   5       7.495  -2.953  -8.907  1.00 13.560          H  
ATOM     72 2HB  TYR A   5       8.712  -1.830  -9.511  1.00 13.560          H  
ATOM     73  HD1 TYR A   5       8.232  -4.997  -7.669  1.00 13.560          H  
ATOM     74  HD2 TYR A   5      10.917  -2.481  -9.865  1.00 13.560          H  
ATOM     75  HE1 TYR A   5       9.902  -6.806  -7.703  1.00 13.560          H  
ATOM     76  HE2 TYR A   5      12.579  -4.276  -9.899  1.00 13.560          H  
ATOM     77  HH  TYR A   5      11.926  -7.420  -8.374  1.00 13.560          H  
ATOM     78  N   GLU A   6      10.494  -0.479  -7.675  1.00  7.800          N  
ATOM     79  CA  GLU A   6      11.861  -0.090  -7.403  1.00  7.690          C  
ATOM     80  C   GLU A   6      12.022   0.414  -5.988  1.00  6.930          C  
ATOM     81  O   GLU A   6      13.029   0.105  -5.348  1.00  6.630          O  
ATOM     82  CB  GLU A   6      12.336   0.988  -8.364  1.00 10.810          C  
ATOM     83  CG  GLU A   6      12.538   0.526  -9.788  1.00 10.810          C  
ATOM     84  CD  GLU A   6      13.033   1.639 -10.653  1.00 10.810          C  
ATOM     85  OE1 GLU A   6      13.011   2.767 -10.194  1.00 10.810          O  
ATOM     86  OE2 GLU A   6      13.472   1.385 -11.749  1.00 10.810          O  
ATOM     87  H   GLU A   6       9.959   0.001  -8.381  1.00  9.360          H  
ATOM     88  HA  GLU A   6      12.496  -0.966  -7.527  1.00  9.230          H  
ATOM     89 1HB  GLU A   6      11.612   1.804  -8.374  1.00 12.970          H  
ATOM     90 2HB  GLU A   6      13.283   1.399  -8.005  1.00 12.970          H  
ATOM     91 1HG  GLU A   6      13.262  -0.289  -9.800  1.00 12.970          H  
ATOM     92 2HG  GLU A   6      11.595   0.146 -10.181  1.00 12.970          H  
ATOM     93  N   TYR A   7      11.037   1.165  -5.478  1.00  6.740          N  
ATOM     94  CA  TYR A   7      11.155   1.666  -4.122  1.00  6.190          C  
ATOM     95  C   TYR A   7      11.253   0.513  -3.154  1.00  5.660          C  
ATOM     96  O   TYR A   7      12.105   0.526  -2.268  1.00  5.240          O  
ATOM     97  CB  TYR A   7       9.980   2.554  -3.730  1.00  8.890          C  
ATOM     98  CG  TYR A   7       9.914   3.932  -4.362  1.00  8.890          C  
ATOM     99  CD1 TYR A   7      10.926   4.427  -5.189  1.00  8.890          C  
ATOM    100  CD2 TYR A   7       8.828   4.732  -4.062  1.00  8.890          C  
ATOM    101  CE1 TYR A   7      10.829   5.696  -5.700  1.00  8.890          C  
ATOM    102  CE2 TYR A   7       8.739   5.999  -4.582  1.00  8.890          C  
ATOM    103  CZ  TYR A   7       9.734   6.480  -5.391  1.00  8.890          C  
ATOM    104  OH  TYR A   7       9.644   7.739  -5.904  1.00  8.890          O  
ATOM    105  H   TYR A   7      10.234   1.421  -6.052  1.00  8.090          H  
ATOM    106  HA  TYR A   7      12.069   2.230  -4.018  1.00  7.430          H  
ATOM    107 1HB  TYR A   7       9.058   2.032  -3.968  1.00 10.660          H  
ATOM    108 2HB  TYR A   7       9.993   2.690  -2.686  1.00 10.660          H  
ATOM    109  HD1 TYR A   7      11.793   3.834  -5.443  1.00 10.660          H  
ATOM    110  HD2 TYR A   7       8.041   4.359  -3.410  1.00 10.660          H  
ATOM    111  HE1 TYR A   7      11.618   6.085  -6.346  1.00 10.660          H  
ATOM    112  HE2 TYR A   7       7.881   6.627  -4.343  1.00 10.660          H  
ATOM    113  HH  TYR A   7      10.509   7.998  -6.261  1.00 10.660          H  
ATOM    114  N   ARG A   8      10.445  -0.529  -3.345  1.00  5.830          N  
ATOM    115  CA  ARG A   8      10.520  -1.652  -2.432  1.00  5.590          C  
ATOM    116  C   ARG A   8      11.901  -2.309  -2.450  1.00  5.490          C  
ATOM    117  O   ARG A   8      12.438  -2.630  -1.386  1.00  5.200          O  
ATOM    118  CB  ARG A   8       9.438  -2.668  -2.735  1.00  7.920          C  
ATOM    119  CG  ARG A   8       8.049  -2.181  -2.363  1.00  7.920          C  
ATOM    120  CD  ARG A   8       7.021  -3.255  -2.357  1.00  7.920          C  
ATOM    121  NE  ARG A   8       6.814  -3.869  -3.671  1.00  7.920          N  
ATOM    122  CZ  ARG A   8       5.985  -3.398  -4.633  1.00  7.920          C  
ATOM    123  NH1 ARG A   8       5.312  -2.282  -4.448  1.00  7.920          N  
ATOM    124  NH2 ARG A   8       5.850  -4.073  -5.767  1.00  7.920          N  
ATOM    125  H   ARG A   8       9.736  -0.496  -4.088  1.00  7.000          H  
ATOM    126  HA  ARG A   8      10.336  -1.270  -1.432  1.00  6.710          H  
ATOM    127 1HB  ARG A   8       9.438  -2.888  -3.804  1.00  9.510          H  
ATOM    128 2HB  ARG A   8       9.638  -3.595  -2.202  1.00  9.510          H  
ATOM    129 1HG  ARG A   8       8.081  -1.744  -1.363  1.00  9.510          H  
ATOM    130 2HG  ARG A   8       7.739  -1.418  -3.070  1.00  9.510          H  
ATOM    131 1HD  ARG A   8       7.322  -4.037  -1.661  1.00  9.510          H  
ATOM    132 2HD  ARG A   8       6.077  -2.836  -2.021  1.00  9.510          H  
ATOM    133  HE  ARG A   8       7.300  -4.733  -3.858  1.00  9.510          H  
ATOM    134 1HH1 ARG A   8       5.408  -1.770  -3.585  1.00  9.510          H  
ATOM    135 2HH1 ARG A   8       4.691  -1.931  -5.165  1.00  9.510          H  
ATOM    136 1HH2 ARG A   8       6.351  -4.941  -5.897  1.00  9.510          H  
ATOM    137 2HH2 ARG A   8       5.229  -3.731  -6.487  1.00  9.510          H  
ATOM    138  N   ASN A   9      12.510  -2.483  -3.630  1.00  5.910          N  
ATOM    139  CA  ASN A   9      13.848  -3.081  -3.631  1.00  6.070          C  
ATOM    140  C   ASN A   9      14.880  -2.176  -2.946  1.00  5.620          C  
ATOM    141  O   ASN A   9      15.748  -2.658  -2.204  1.00  5.520          O  
ATOM    142  CB  ASN A   9      14.318  -3.405  -5.034  1.00  8.430          C  
ATOM    143  CG  ASN A   9      13.662  -4.616  -5.632  1.00  8.430          C  
ATOM    144  OD1 ASN A   9      13.008  -5.415  -4.951  1.00  8.430          O  
ATOM    145  ND2 ASN A   9      13.873  -4.792  -6.907  1.00  8.430          N  
ATOM    146  H   ASN A   9      12.011  -2.250  -4.499  1.00  7.090          H  
ATOM    147  HA  ASN A   9      13.805  -4.009  -3.063  1.00  7.280          H  
ATOM    148 1HB  ASN A   9      14.111  -2.545  -5.679  1.00 10.120          H  
ATOM    149 2HB  ASN A   9      15.397  -3.554  -5.027  1.00 10.120          H  
ATOM    150 1HD2 ASN A   9      13.496  -5.606  -7.377  1.00 10.120          H  
ATOM    151 2HD2 ASN A   9      14.419  -4.135  -7.421  1.00 10.120          H  
ATOM    152  N   LEU A  10      14.768  -0.866  -3.171  1.00  5.490          N  
ATOM    153  CA  LEU A  10      15.678   0.101  -2.577  1.00  5.220          C  
ATOM    154  C   LEU A  10      15.540   0.098  -1.054  1.00  4.650          C  
ATOM    155  O   LEU A  10      16.542   0.138  -0.321  1.00  4.510          O  
ATOM    156  CB  LEU A  10      15.347   1.487  -3.147  1.00  7.420          C  
ATOM    157  CG  LEU A  10      15.660   1.726  -4.644  1.00  7.420          C  
ATOM    158  CD1 LEU A  10      14.969   3.001  -5.082  1.00  7.420          C  
ATOM    159  CD2 LEU A  10      17.166   1.859  -4.853  1.00  7.420          C  
ATOM    160  H   LEU A  10      14.047  -0.538  -3.824  1.00  6.590          H  
ATOM    161  HA  LEU A  10      16.698  -0.181  -2.826  1.00  6.260          H  
ATOM    162 1HB  LEU A  10      14.293   1.684  -2.984  1.00  8.900          H  
ATOM    163 2HB  LEU A  10      15.911   2.211  -2.610  1.00  8.900          H  
ATOM    164  HG  LEU A  10      15.293   0.900  -5.239  1.00  8.900          H  
ATOM    165 1HD1 LEU A  10      15.172   3.173  -6.130  1.00  8.900          H  
ATOM    166 2HD1 LEU A  10      13.918   2.899  -4.949  1.00  8.900          H  
ATOM    167 3HD1 LEU A  10      15.319   3.822  -4.498  1.00  8.900          H  
ATOM    168 1HD2 LEU A  10      17.364   2.035  -5.910  1.00  8.900          H  
ATOM    169 2HD2 LEU A  10      17.555   2.682  -4.276  1.00  8.900          H  
ATOM    170 3HD2 LEU A  10      17.667   0.946  -4.547  1.00  8.900          H  
ATOM    171  N   TYR A  11      14.297   0.001  -0.571  1.00  4.470          N  
ATOM    172  CA  TYR A  11      14.059  -0.028   0.854  1.00  4.170          C  
ATOM    173  C   TYR A  11      14.577  -1.328   1.409  1.00  4.230          C  
ATOM    174  O   TYR A  11      15.197  -1.333   2.457  1.00  4.130          O  
ATOM    175  CB  TYR A  11      12.587   0.128   1.195  1.00  5.960          C  
ATOM    176  CG  TYR A  11      12.001   1.478   0.863  1.00  5.960          C  
ATOM    177  CD1 TYR A  11      10.767   1.520   0.275  1.00  5.960          C  
ATOM    178  CD2 TYR A  11      12.679   2.669   1.110  1.00  5.960          C  
ATOM    179  CE1 TYR A  11      10.207   2.697  -0.057  1.00  5.960          C  
ATOM    180  CE2 TYR A  11      12.102   3.851   0.746  1.00  5.960          C  
ATOM    181  CZ  TYR A  11      10.866   3.857   0.167  1.00  5.960          C  
ATOM    182  OH  TYR A  11      10.276   5.014  -0.209  1.00  5.960          O  
ATOM    183  H   TYR A  11      13.505   0.010  -1.217  1.00  5.360          H  
ATOM    184  HA  TYR A  11      14.626   0.767   1.320  1.00  5.000          H  
ATOM    185 1HB  TYR A  11      12.025  -0.627   0.649  1.00  7.150          H  
ATOM    186 2HB  TYR A  11      12.445  -0.055   2.258  1.00  7.150          H  
ATOM    187  HD1 TYR A  11      10.236   0.607   0.063  1.00  7.150          H  
ATOM    188  HD2 TYR A  11      13.656   2.680   1.573  1.00  7.150          H  
ATOM    189  HE1 TYR A  11       9.234   2.718  -0.524  1.00  7.150          H  
ATOM    190  HE2 TYR A  11      12.619   4.786   0.918  1.00  7.150          H  
ATOM    191  HH  TYR A  11      10.910   5.748  -0.108  1.00  7.150          H  
ATOM    192  N   ALA A  12      14.411  -2.442   0.699  1.00  4.620          N  
ATOM    193  CA  ALA A  12      14.902  -3.704   1.231  1.00  5.020          C  
ATOM    194  C   ALA A  12      16.402  -3.627   1.521  1.00  5.090          C  
ATOM    195  O   ALA A  12      16.864  -4.156   2.539  1.00  5.260          O  
ATOM    196  CB  ALA A  12      14.613  -4.825   0.260  1.00  6.870          C  
ATOM    197  H   ALA A  12      13.870  -2.429  -0.169  1.00  5.540          H  
ATOM    198  HA  ALA A  12      14.380  -3.903   2.165  1.00  6.020          H  
ATOM    199 1HB  ALA A  12      14.956  -5.766   0.678  1.00  8.240          H  
ATOM    200 2HB  ALA A  12      13.538  -4.873   0.077  1.00  8.240          H  
ATOM    201 3HB  ALA A  12      15.129  -4.630  -0.679  1.00  8.240          H  
ATOM    202  N   VAL A  13      17.163  -2.932   0.666  1.00  5.110          N  
ATOM    203  CA  VAL A  13      18.594  -2.788   0.916  1.00  5.340          C  
ATOM    204  C   VAL A  13      18.809  -1.976   2.201  1.00  4.890          C  
ATOM    205  O   VAL A  13      19.598  -2.364   3.075  1.00  5.120          O  
ATOM    206  CB  VAL A  13      19.294  -2.085  -0.268  1.00  7.380          C  
ATOM    207  CG1 VAL A  13      20.759  -1.779   0.081  1.00  7.380          C  
ATOM    208  CG2 VAL A  13      19.214  -2.963  -1.501  1.00  7.380          C  
ATOM    209  H   VAL A  13      16.722  -2.566  -0.188  1.00  6.130          H  
ATOM    210  HA  VAL A  13      19.027  -3.775   1.049  1.00  6.410          H  
ATOM    211  HB  VAL A  13      18.791  -1.135  -0.465  1.00  8.860          H  
ATOM    212 1HG1 VAL A  13      21.230  -1.271  -0.760  1.00  8.860          H  
ATOM    213 2HG1 VAL A  13      20.815  -1.139   0.952  1.00  8.860          H  
ATOM    214 3HG1 VAL A  13      21.286  -2.710   0.287  1.00  8.860          H  
ATOM    215 1HG2 VAL A  13      19.692  -2.455  -2.338  1.00  8.860          H  
ATOM    216 2HG2 VAL A  13      19.720  -3.891  -1.311  1.00  8.860          H  
ATOM    217 3HG2 VAL A  13      18.174  -3.158  -1.747  1.00  8.860          H  
ATOM    218  N   LEU A  14      18.096  -0.854   2.320  1.00  4.410          N  
ATOM    219  CA  LEU A  14      18.186  -0.014   3.510  1.00  4.170          C  
ATOM    220  C   LEU A  14      17.752  -0.744   4.778  1.00  4.230          C  
ATOM    221  O   LEU A  14      18.349  -0.553   5.839  1.00  4.400          O  
ATOM    222  CB  LEU A  14      17.351   1.259   3.334  1.00  5.930          C  
ATOM    223  CG  LEU A  14      17.279   2.243   4.549  1.00  5.930          C  
ATOM    224  CD1 LEU A  14      18.675   2.730   4.976  1.00  5.930          C  
ATOM    225  CD2 LEU A  14      16.408   3.415   4.129  1.00  5.930          C  
ATOM    226  H   LEU A  14      17.486  -0.575   1.540  1.00  5.290          H  
ATOM    227  HA  LEU A  14      19.228   0.273   3.623  1.00  5.000          H  
ATOM    228 1HB  LEU A  14      17.731   1.803   2.470  1.00  7.120          H  
ATOM    229 2HB  LEU A  14      16.330   0.952   3.112  1.00  7.120          H  
ATOM    230  HG  LEU A  14      16.825   1.734   5.401  1.00  7.120          H  
ATOM    231 1HD1 LEU A  14      18.591   3.408   5.812  1.00  7.120          H  
ATOM    232 2HD1 LEU A  14      19.289   1.886   5.278  1.00  7.120          H  
ATOM    233 3HD1 LEU A  14      19.139   3.237   4.191  1.00  7.120          H  
ATOM    234 1HD2 LEU A  14      16.309   4.124   4.944  1.00  7.120          H  
ATOM    235 2HD2 LEU A  14      16.868   3.900   3.286  1.00  7.120          H  
ATOM    236 3HD2 LEU A  14      15.421   3.047   3.849  1.00  7.120          H  
ATOM    237  N   ASN A  15      16.706  -1.547   4.683  1.00  4.310          N  
ATOM    238  CA  ASN A  15      16.182  -2.263   5.823  1.00  4.670          C  
ATOM    239  C   ASN A  15      17.207  -3.270   6.327  1.00  5.150          C  
ATOM    240  O   ASN A  15      17.432  -3.382   7.534  1.00  5.470          O  
ATOM    241  CB  ASN A  15      14.896  -2.951   5.431  1.00  6.390          C  
ATOM    242  CG  ASN A  15      13.789  -1.972   5.194  1.00  6.390          C  
ATOM    243  OD1 ASN A  15      13.839  -0.826   5.641  1.00  6.390          O  
ATOM    244  ND2 ASN A  15      12.802  -2.405   4.477  1.00  6.390          N  
ATOM    245  H   ASN A  15      16.249  -1.626   3.783  1.00  5.170          H  
ATOM    246  HA  ASN A  15      15.990  -1.547   6.619  1.00  5.600          H  
ATOM    247 1HB  ASN A  15      15.061  -3.513   4.516  1.00  7.670          H  
ATOM    248 2HB  ASN A  15      14.602  -3.665   6.193  1.00  7.670          H  
ATOM    249 1HD2 ASN A  15      12.036  -1.805   4.260  1.00  7.670          H  
ATOM    250 2HD2 ASN A  15      12.810  -3.350   4.138  1.00  7.670          H  
ATOM    251  N   ARG A  16      17.881  -3.967   5.400  1.00  5.350          N  
ATOM    252  CA  ARG A  16      18.923  -4.915   5.786  1.00  5.950          C  
ATOM    253  C   ARG A  16      20.044  -4.191   6.526  1.00  5.890          C  
ATOM    254  O   ARG A  16      20.626  -4.723   7.478  1.00  6.310          O  
ATOM    255  CB  ARG A  16      19.453  -5.689   4.586  1.00  8.090          C  
ATOM    256  CG  ARG A  16      18.476  -6.750   4.048  1.00  8.090          C  
ATOM    257  CD  ARG A  16      19.119  -7.697   3.090  1.00  8.090          C  
ATOM    258  NE  ARG A  16      19.535  -7.063   1.831  1.00  8.090          N  
ATOM    259  CZ  ARG A  16      18.765  -6.922   0.720  1.00  8.090          C  
ATOM    260  NH1 ARG A  16      17.519  -7.347   0.689  1.00  8.090          N  
ATOM    261  NH2 ARG A  16      19.281  -6.362  -0.354  1.00  8.090          N  
ATOM    262  H   ARG A  16      17.609  -3.868   4.416  1.00  6.420          H  
ATOM    263  HA  ARG A  16      18.483  -5.642   6.469  1.00  7.140          H  
ATOM    264 1HB  ARG A  16      19.653  -4.989   3.772  1.00  9.710          H  
ATOM    265 2HB  ARG A  16      20.390  -6.177   4.844  1.00  9.710          H  
ATOM    266 1HG  ARG A  16      18.090  -7.331   4.885  1.00  9.710          H  
ATOM    267 2HG  ARG A  16      17.651  -6.263   3.547  1.00  9.710          H  
ATOM    268 1HD  ARG A  16      20.007  -8.117   3.561  1.00  9.710          H  
ATOM    269 2HD  ARG A  16      18.430  -8.506   2.862  1.00  9.710          H  
ATOM    270  HE  ARG A  16      20.487  -6.722   1.781  1.00  9.710          H  
ATOM    271 1HH1 ARG A  16      17.107  -7.781   1.500  1.00  9.710          H  
ATOM    272 2HH1 ARG A  16      16.982  -7.259  -0.164  1.00  9.710          H  
ATOM    273 1HH2 ARG A  16      20.240  -6.042  -0.345  1.00  9.710          H  
ATOM    274 2HH2 ARG A  16      18.721  -6.252  -1.189  1.00  9.710          H  
ATOM    275  N   LEU A  17      20.372  -2.974   6.081  1.00  5.460          N  
ATOM    276  CA  LEU A  17      21.371  -2.187   6.786  1.00  5.530          C  
ATOM    277  C   LEU A  17      20.885  -1.793   8.182  1.00  5.520          C  
ATOM    278  O   LEU A  17      21.564  -2.060   9.171  1.00  5.900          O  
ATOM    279  CB  LEU A  17      21.712  -0.913   5.991  1.00  7.710          C  
ATOM    280  CG  LEU A  17      22.681   0.114   6.658  1.00  7.710          C  
ATOM    281  CD1 LEU A  17      24.046  -0.516   6.932  1.00  7.710          C  
ATOM    282  CD2 LEU A  17      22.803   1.326   5.735  1.00  7.710          C  
ATOM    283  H   LEU A  17      19.935  -2.624   5.221  1.00  6.550          H  
ATOM    284  HA  LEU A  17      22.265  -2.796   6.887  1.00  6.640          H  
ATOM    285 1HB  LEU A  17      22.140  -1.212   5.037  1.00  9.260          H  
ATOM    286 2HB  LEU A  17      20.791  -0.387   5.784  1.00  9.260          H  
ATOM    287  HG  LEU A  17      22.269   0.435   7.611  1.00  9.260          H  
ATOM    288 1HD1 LEU A  17      24.695   0.225   7.398  1.00  9.260          H  
ATOM    289 2HD1 LEU A  17      23.940  -1.364   7.607  1.00  9.260          H  
ATOM    290 3HD1 LEU A  17      24.490  -0.850   5.996  1.00  9.260          H  
ATOM    291 1HD2 LEU A  17      23.460   2.069   6.191  1.00  9.260          H  
ATOM    292 2HD2 LEU A  17      23.216   1.018   4.775  1.00  9.260          H  
ATOM    293 3HD2 LEU A  17      21.817   1.765   5.579  1.00  9.260          H  
ATOM    294  N   MET A  18      19.678  -1.217   8.278  1.00  5.250          N  
ATOM    295  CA  MET A  18      19.133  -0.743   9.558  1.00  5.490          C  
ATOM    296  C   MET A  18      19.027  -1.845  10.592  1.00  6.040          C  
ATOM    297  O   MET A  18      19.281  -1.623  11.775  1.00  6.380          O  
ATOM    298  CB  MET A  18      17.769  -0.101   9.371  1.00  7.590          C  
ATOM    299  CG  MET A  18      17.746   1.256   8.705  1.00  7.590          C  
ATOM    300  SD  MET A  18      16.048   1.828   8.476  1.00  7.590          S  
ATOM    301  CE  MET A  18      16.242   3.557   8.060  1.00  7.590          C  
ATOM    302  H   MET A  18      19.143  -1.071   7.419  1.00  6.300          H  
ATOM    303  HA  MET A  18      19.810   0.006   9.951  1.00  6.590          H  
ATOM    304 1HB  MET A  18      17.180  -0.762   8.748  1.00  9.110          H  
ATOM    305 2HB  MET A  18      17.268  -0.012  10.332  1.00  9.110          H  
ATOM    306 1HG  MET A  18      18.285   1.978   9.314  1.00  9.110          H  
ATOM    307 2HG  MET A  18      18.230   1.195   7.733  1.00  9.110          H  
ATOM    308 1HE  MET A  18      15.270   4.003   7.881  1.00  9.110          H  
ATOM    309 2HE  MET A  18      16.732   4.076   8.878  1.00  9.110          H  
ATOM    310 3HE  MET A  18      16.835   3.653   7.181  1.00  9.110          H  
ATOM    311  N   GLN A  19      18.696  -3.047  10.145  1.00  6.250          N  
ATOM    312  CA  GLN A  19      18.540  -4.219  10.993  1.00  6.900          C  
ATOM    313  C   GLN A  19      19.802  -4.540  11.777  1.00  7.140          C  
ATOM    314  O   GLN A  19      19.742  -5.219  12.805  1.00  7.680          O  
ATOM    315  CB  GLN A  19      18.129  -5.436  10.154  1.00  9.400          C  
ATOM    316  CG  GLN A  19      17.817  -6.704  10.960  1.00  9.400          C  
ATOM    317  CD  GLN A  19      16.620  -6.547  11.887  1.00  9.400          C  
ATOM    318  OE1 GLN A  19      15.523  -6.173  11.463  1.00  9.400          O  
ATOM    319  NE2 GLN A  19      16.833  -6.828  13.166  1.00  9.400          N  
ATOM    320  H   GLN A  19      18.472  -3.149   9.149  1.00  7.500          H  
ATOM    321  HA  GLN A  19      17.754  -4.014  11.714  1.00  8.280          H  
ATOM    322 1HB  GLN A  19      17.261  -5.187   9.549  1.00 11.280          H  
ATOM    323 2HB  GLN A  19      18.939  -5.672   9.460  1.00 11.280          H  
ATOM    324 1HG  GLN A  19      17.576  -7.490  10.248  1.00 11.280          H  
ATOM    325 2HG  GLN A  19      18.680  -7.005  11.544  1.00 11.280          H  
ATOM    326 1HE2 GLN A  19      16.090  -6.745  13.832  1.00 11.280          H  
ATOM    327 2HE2 GLN A  19      17.750  -7.113  13.469  1.00 11.280          H  
ATOM    328  N   ASN A  20      20.954  -4.156  11.239  1.00  6.860          N  
ATOM    329  CA  ASN A  20      22.234  -4.443  11.839  1.00  7.170          C  
ATOM    330  C   ASN A  20      22.864  -3.228  12.527  1.00  6.900          C  
ATOM    331  O   ASN A  20      24.045  -3.260  12.891  1.00  7.220          O  
ATOM    332  CB  ASN A  20      23.127  -5.025  10.769  1.00  9.910          C  
ATOM    333  CG  ASN A  20      22.682  -6.422  10.389  1.00  9.910          C  
ATOM    334  OD1 ASN A  20      23.004  -7.365  11.126  1.00  9.910          O  
ATOM    335  ND2 ASN A  20      21.949  -6.598   9.306  1.00  9.910          N  
ATOM    336  H   ASN A  20      20.951  -3.552  10.412  1.00  8.230          H  
ATOM    337  HA  ASN A  20      22.087  -5.200  12.608  1.00  8.600          H  
ATOM    338 1HB  ASN A  20      23.085  -4.385   9.881  1.00 11.900          H  
ATOM    339 2HB  ASN A  20      24.158  -5.054  11.114  1.00 11.900          H  
ATOM    340 1HD2 ASN A  20      21.648  -7.518   9.064  1.00 11.900          H  
ATOM    341 2HD2 ASN A  20      21.655  -5.821   8.714  1.00 11.900          H  
ATOM    342  N   LEU A  21      22.092  -2.157  12.718  1.00  6.390          N  
ATOM    343  CA  LEU A  21      22.611  -0.975  13.379  1.00  6.200          C  
ATOM    344  C   LEU A  21      22.032  -0.842  14.791  1.00  6.230          C  
ATOM    345  O   LEU A  21      20.912  -1.285  15.039  1.00  6.220          O  
ATOM    346  CB  LEU A  21      22.270   0.294  12.585  1.00  8.760          C  
ATOM    347  CG  LEU A  21      22.785   0.415  11.138  1.00  8.760          C  
ATOM    348  CD1 LEU A  21      22.273   1.728  10.549  1.00  8.760          C  
ATOM    349  CD2 LEU A  21      24.300   0.356  11.092  1.00  8.760          C  
ATOM    350  H   LEU A  21      21.115  -2.155  12.404  1.00  7.670          H  
ATOM    351  HA  LEU A  21      23.681  -1.076  13.419  1.00  7.440          H  
ATOM    352 1HB  LEU A  21      21.194   0.319  12.510  1.00 10.510          H  
ATOM    353 2HB  LEU A  21      22.592   1.161  13.140  1.00 10.510          H  
ATOM    354  HG  LEU A  21      22.392  -0.383  10.557  1.00 10.510          H  
ATOM    355 1HD1 LEU A  21      22.613   1.823   9.523  1.00 10.510          H  
ATOM    356 2HD1 LEU A  21      21.200   1.749  10.569  1.00 10.510          H  
ATOM    357 3HD1 LEU A  21      22.660   2.563  11.138  1.00 10.510          H  
ATOM    358 1HD2 LEU A  21      24.629   0.449  10.058  1.00 10.510          H  
ATOM    359 2HD2 LEU A  21      24.721   1.177  11.684  1.00 10.510          H  
ATOM    360 3HD2 LEU A  21      24.655  -0.591  11.488  1.00 10.510          H  
ATOM    361  N   PRO A  22      22.765  -0.257  15.745  1.00  6.370          N  
ATOM    362  CA  PRO A  22      22.281   0.129  17.056  1.00  6.490          C  
ATOM    363  C   PRO A  22      21.119   1.085  16.879  1.00  6.040          C  
ATOM    364  O   PRO A  22      21.106   1.869  15.925  1.00  5.670          O  
ATOM    365  CB  PRO A  22      23.499   0.815  17.676  1.00  9.730          C  
ATOM    366  CG  PRO A  22      24.687   0.201  16.974  1.00  9.730          C  
ATOM    367  CD  PRO A  22      24.218  -0.082  15.563  1.00  9.730          C  
ATOM    368  HA  PRO A  22      21.980  -0.766  17.623  1.00  7.790          H  
ATOM    369 1HB  PRO A  22      23.433   1.898  17.523  1.00 11.680          H  
ATOM    370 2HB  PRO A  22      23.512   0.657  18.767  1.00 11.680          H  
ATOM    371 1HG  PRO A  22      25.535   0.912  16.996  1.00 11.680          H  
ATOM    372 2HG  PRO A  22      25.022  -0.701  17.505  1.00 11.680          H  
ATOM    373 1HD  PRO A  22      24.432   0.736  14.883  1.00 11.680          H  
ATOM    374 2HD  PRO A  22      24.704  -1.020  15.259  1.00 11.680          H  
ATOM    375  N   VAL A  23      20.163   1.063  17.797  1.00  6.180          N  
ATOM    376  CA  VAL A  23      19.001   1.941  17.679  1.00  5.880          C  
ATOM    377  C   VAL A  23      19.428   3.377  17.461  1.00  5.660          C  
ATOM    378  O   VAL A  23      18.853   4.067  16.613  1.00  5.350          O  
ATOM    379  CB  VAL A  23      18.102   1.854  18.931  1.00  8.350          C  
ATOM    380  CG1 VAL A  23      17.004   2.955  18.889  1.00  8.350          C  
ATOM    381  CG2 VAL A  23      17.461   0.473  18.988  1.00  8.350          C  
ATOM    382  H   VAL A  23      20.243   0.423  18.576  1.00  7.420          H  
ATOM    383  HA  VAL A  23      18.419   1.621  16.814  1.00  7.060          H  
ATOM    384  HB  VAL A  23      18.709   2.019  19.824  1.00 10.020          H  
ATOM    385 1HG1 VAL A  23      16.381   2.881  19.779  1.00 10.020          H  
ATOM    386 2HG1 VAL A  23      17.448   3.940  18.860  1.00 10.020          H  
ATOM    387 3HG1 VAL A  23      16.388   2.820  18.011  1.00 10.020          H  
ATOM    388 1HG2 VAL A  23      16.830   0.399  19.875  1.00 10.020          H  
ATOM    389 2HG2 VAL A  23      16.858   0.321  18.104  1.00 10.020          H  
ATOM    390 3HG2 VAL A  23      18.233  -0.290  19.032  1.00 10.020          H  
ATOM    391  N   GLU A  24      20.406   3.832  18.247  1.00  5.940          N  
ATOM    392  CA  GLU A  24      20.909   5.187  18.159  1.00  5.890          C  
ATOM    393  C   GLU A  24      21.582   5.521  16.826  1.00  5.540          C  
ATOM    394  O   GLU A  24      21.653   6.693  16.472  1.00  5.460          O  
ATOM    395  CB  GLU A  24      21.865   5.481  19.329  1.00  8.270          C  
ATOM    396  CG  GLU A  24      23.163   4.650  19.381  1.00  8.270          C  
ATOM    397  CD  GLU A  24      23.009   3.316  20.072  1.00  8.270          C  
ATOM    398  OE1 GLU A  24      21.896   2.845  20.182  1.00  8.270          O  
ATOM    399  OE2 GLU A  24      23.998   2.758  20.472  1.00  8.270          O  
ATOM    400  H   GLU A  24      20.820   3.198  18.934  1.00  7.130          H  
ATOM    401  HA  GLU A  24      20.066   5.854  18.270  1.00  7.070          H  
ATOM    402 1HB  GLU A  24      22.156   6.531  19.290  1.00  9.920          H  
ATOM    403 2HB  GLU A  24      21.336   5.331  20.269  1.00  9.920          H  
ATOM    404 1HG  GLU A  24      23.535   4.479  18.377  1.00  9.920          H  
ATOM    405 2HG  GLU A  24      23.915   5.233  19.909  1.00  9.920          H  
ATOM    406  N   GLU A  25      22.066   4.531  16.065  1.00  5.490          N  
ATOM    407  CA  GLU A  25      22.699   4.844  14.791  1.00  5.320          C  
ATOM    408  C   GLU A  25      21.631   5.002  13.722  1.00  4.980          C  
ATOM    409  O   GLU A  25      21.818   5.740  12.747  1.00  4.920          O  
ATOM    410  CB  GLU A  25      23.762   3.816  14.406  1.00  7.520          C  
ATOM    411  CG  GLU A  25      24.996   3.851  15.321  1.00  7.520          C  
ATOM    412  CD  GLU A  25      26.117   2.949  14.877  1.00  7.520          C  
ATOM    413  OE1 GLU A  25      25.974   2.299  13.872  1.00  7.520          O  
ATOM    414  OE2 GLU A  25      27.114   2.902  15.554  1.00  7.520          O  
ATOM    415  H   GLU A  25      21.962   3.555  16.336  1.00  6.590          H  
ATOM    416  HA  GLU A  25      23.212   5.800  14.890  1.00  6.380          H  
ATOM    417 1HB  GLU A  25      23.329   2.829  14.486  1.00  9.020          H  
ATOM    418 2HB  GLU A  25      24.075   3.965  13.374  1.00  9.020          H  
ATOM    419 1HG  GLU A  25      25.365   4.875  15.368  1.00  9.020          H  
ATOM    420 2HG  GLU A  25      24.688   3.568  16.324  1.00  9.020          H  
ATOM    421  N   VAL A  26      20.501   4.310  13.908  1.00  4.890          N  
ATOM    422  CA  VAL A  26      19.403   4.454  12.967  1.00  4.660          C  
ATOM    423  C   VAL A  26      18.776   5.816  13.255  1.00  4.570          C  
ATOM    424  O   VAL A  26      18.594   6.628  12.343  1.00  4.510          O  
ATOM    425  CB  VAL A  26      18.325   3.348  13.100  1.00  6.620          C  
ATOM    426  CG1 VAL A  26      17.131   3.658  12.137  1.00  6.620          C  
ATOM    427  CG2 VAL A  26      18.926   1.993  12.790  1.00  6.620          C  
ATOM    428  H   VAL A  26      20.444   3.672  14.712  1.00  5.870          H  
ATOM    429  HA  VAL A  26      19.796   4.447  11.949  1.00  5.590          H  
ATOM    430  HB  VAL A  26      17.945   3.340  14.122  1.00  7.940          H  
ATOM    431 1HG1 VAL A  26      16.375   2.892  12.217  1.00  7.940          H  
ATOM    432 2HG1 VAL A  26      16.689   4.619  12.387  1.00  7.940          H  
ATOM    433 3HG1 VAL A  26      17.497   3.684  11.114  1.00  7.940          H  
ATOM    434 1HG2 VAL A  26      18.170   1.214  12.895  1.00  7.940          H  
ATOM    435 2HG2 VAL A  26      19.302   1.989  11.781  1.00  7.940          H  
ATOM    436 3HG2 VAL A  26      19.740   1.802  13.492  1.00  7.940          H  
ATOM    437  N   ALA A  27      18.509   6.070  14.551  1.00  4.760          N  
ATOM    438  CA  ALA A  27      17.887   7.301  15.049  1.00  4.890          C  
ATOM    439  C   ALA A  27      18.675   8.538  14.676  1.00  4.940          C  
ATOM    440  O   ALA A  27      18.090   9.556  14.284  1.00  5.060          O  
ATOM    441  CB  ALA A  27      17.776   7.254  16.554  1.00  6.790          C  
ATOM    442  H   ALA A  27      18.693   5.330  15.232  1.00  5.710          H  
ATOM    443  HA  ALA A  27      16.890   7.372  14.621  1.00  5.870          H  
ATOM    444 1HB  ALA A  27      17.278   8.167  16.908  1.00  8.150          H  
ATOM    445 2HB  ALA A  27      17.187   6.381  16.840  1.00  8.150          H  
ATOM    446 3HB  ALA A  27      18.764   7.192  16.980  1.00  8.150          H  
ATOM    447  N   ASP A  28      20.013   8.414  14.648  1.00  5.010          N  
ATOM    448  CA  ASP A  28      20.922   9.506  14.320  1.00  5.210          C  
ATOM    449  C   ASP A  28      20.567  10.069  12.949  1.00  5.120          C  
ATOM    450  O   ASP A  28      20.845  11.228  12.662  1.00  5.290          O  
ATOM    451  CB  ASP A  28      22.379   9.004  14.255  1.00  7.210          C  
ATOM    452  CG  ASP A  28      23.485  10.097  14.302  1.00  7.210          C  
ATOM    453  OD1 ASP A  28      23.772  10.565  15.382  1.00  7.210          O  
ATOM    454  OD2 ASP A  28      23.987  10.491  13.262  1.00  7.210          O  
ATOM    455  H   ASP A  28      20.443   7.552  14.991  1.00  6.010          H  
ATOM    456  HA  ASP A  28      20.839  10.281  15.079  1.00  6.250          H  
ATOM    457 1HB  ASP A  28      22.559   8.351  15.083  1.00  8.660          H  
ATOM    458 2HB  ASP A  28      22.509   8.405  13.351  1.00  8.660          H  
ATOM    459  N   THR A  29      20.026   9.222  12.073  1.00  5.050          N  
ATOM    460  CA  THR A  29      19.670   9.618  10.736  1.00  5.220          C  
ATOM    461  C   THR A  29      18.181   9.948  10.684  1.00  5.510          C  
ATOM    462  O   THR A  29      17.790  11.020  10.236  1.00  5.940          O  
ATOM    463  CB  THR A  29      19.994   8.473   9.741  1.00  7.240          C  
ATOM    464  OG1 THR A  29      21.404   8.179   9.788  1.00  7.240          O  
ATOM    465  CG2 THR A  29      19.603   8.863   8.335  1.00  7.240          C  
ATOM    466  H   THR A  29      19.775   8.279  12.365  1.00  6.060          H  
ATOM    467  HA  THR A  29      20.237  10.504  10.460  1.00  6.260          H  
ATOM    468  HB  THR A  29      19.446   7.573  10.026  1.00  8.690          H  
ATOM    469  HG1 THR A  29      21.576   7.625  10.568  1.00  8.690          H  
ATOM    470 1HG2 THR A  29      19.846   8.055   7.647  1.00  8.690          H  
ATOM    471 2HG2 THR A  29      18.543   9.047   8.296  1.00  8.690          H  
ATOM    472 3HG2 THR A  29      20.136   9.750   8.055  1.00  8.690          H  
ATOM    473  N   VAL A  30      17.364   9.018  11.158  1.00  5.480          N  
ATOM    474  CA  VAL A  30      15.911   9.093  11.064  1.00  5.880          C  
ATOM    475  C   VAL A  30      15.183  10.166  11.874  1.00  6.320          C  
ATOM    476  O   VAL A  30      14.235  10.768  11.376  1.00  6.590          O  
ATOM    477  CB  VAL A  30      15.317   7.731  11.447  1.00  8.070          C  
ATOM    478  CG1 VAL A  30      13.784   7.825  11.534  1.00  8.070          C  
ATOM    479  CG2 VAL A  30      15.758   6.702  10.404  1.00  8.070          C  
ATOM    480  H   VAL A  30      17.788   8.181  11.568  1.00  6.580          H  
ATOM    481  HA  VAL A  30      15.678   9.268  10.012  1.00  7.060          H  
ATOM    482  HB  VAL A  30      15.688   7.435  12.430  1.00  9.690          H  
ATOM    483 1HG1 VAL A  30      13.371   6.896  11.801  1.00  9.690          H  
ATOM    484 2HG1 VAL A  30      13.463   8.542  12.281  1.00  9.690          H  
ATOM    485 3HG1 VAL A  30      13.404   8.112  10.572  1.00  9.690          H  
ATOM    486 1HG2 VAL A  30      15.368   5.734  10.660  1.00  9.690          H  
ATOM    487 2HG2 VAL A  30      15.387   6.998   9.423  1.00  9.690          H  
ATOM    488 3HG2 VAL A  30      16.843   6.648  10.373  1.00  9.690          H  
ATOM    489  N   TYR A  31      15.532  10.331  13.146  1.00  6.520          N  
ATOM    490  CA  TYR A  31      14.812  11.263  13.998  1.00  7.140          C  
ATOM    491  C   TYR A  31      15.652  12.468  14.356  1.00  7.510          C  
ATOM    492  O   TYR A  31      15.130  13.558  14.551  1.00  7.970          O  
ATOM    493  CB  TYR A  31      14.318  10.564  15.273  1.00  9.750          C  
ATOM    494  CG  TYR A  31      13.397  11.423  16.146  1.00  9.750          C  
ATOM    495  CD1 TYR A  31      12.041  11.505  15.858  1.00  9.750          C  
ATOM    496  CD2 TYR A  31      13.910  12.136  17.201  1.00  9.750          C  
ATOM    497  CE1 TYR A  31      11.211  12.296  16.608  1.00  9.750          C  
ATOM    498  CE2 TYR A  31      13.084  12.926  17.962  1.00  9.750          C  
ATOM    499  CZ  TYR A  31      11.743  13.010  17.666  1.00  9.750          C  
ATOM    500  OH  TYR A  31      10.927  13.811  18.425  1.00  9.750          O  
ATOM    501  H   TYR A  31      16.330   9.825  13.528  1.00  7.820          H  
ATOM    502  HA  TYR A  31      13.959  11.631  13.452  1.00  8.570          H  
ATOM    503 1HB  TYR A  31      13.773   9.666  14.991  1.00 11.700          H  
ATOM    504 2HB  TYR A  31      15.174  10.251  15.876  1.00 11.700          H  
ATOM    505  HD1 TYR A  31      11.643  10.940  15.046  1.00 11.700          H  
ATOM    506  HD2 TYR A  31      14.978  12.079  17.431  1.00 11.700          H  
ATOM    507  HE1 TYR A  31      10.148  12.360  16.379  1.00 11.700          H  
ATOM    508  HE2 TYR A  31      13.495  13.494  18.798  1.00 11.700          H  
ATOM    509  HH  TYR A  31      11.430  14.182  19.155  1.00 11.700          H  
ATOM    510  N   ASP A  32      16.956  12.266  14.475  1.00  7.520          N  
ATOM    511  CA  ASP A  32      17.856  13.302  14.951  1.00  8.090          C  
ATOM    512  C   ASP A  32      18.634  14.043  13.847  1.00  8.550          C  
ATOM    513  O   ASP A  32      19.630  14.697  14.140  1.00  8.800          O  
ATOM    514  CB  ASP A  32      18.849  12.662  15.912  1.00 11.100          C  
ATOM    515  CG  ASP A  32      18.188  12.042  17.156  1.00 11.100          C  
ATOM    516  OD1 ASP A  32      17.307  12.630  17.745  1.00 11.100          O  
ATOM    517  OD2 ASP A  32      18.582  10.956  17.494  1.00 11.100          O  
ATOM    518  H   ASP A  32      17.336  11.336  14.303  1.00  9.020          H  
ATOM    519  HA  ASP A  32      17.264  14.037  15.495  1.00  9.710          H  
ATOM    520 1HB  ASP A  32      19.383  11.897  15.386  1.00 13.320          H  
ATOM    521 2HB  ASP A  32      19.584  13.404  16.238  1.00 13.320          H  
ATOM    522  N   ALA A  33      18.212  13.954  12.583  1.00  8.900          N  
ATOM    523  CA  ALA A  33      18.925  14.645  11.501  1.00  9.550          C  
ATOM    524  C   ALA A  33      17.961  15.119  10.410  1.00  9.820          C  
ATOM    525  O   ALA A  33      16.847  14.613  10.279  1.00 10.300          O  
ATOM    526  CB  ALA A  33      19.998  13.753  10.906  1.00 13.110          C  
ATOM    527  H   ALA A  33      17.386  13.407  12.368  1.00 10.680          H  
ATOM    528  HA  ALA A  33      19.400  15.527  11.925  1.00 11.460          H  
ATOM    529 1HB  ALA A  33      20.531  14.295  10.151  1.00 15.730          H  
ATOM    530 2HB  ALA A  33      20.690  13.455  11.683  1.00 15.730          H  
ATOM    531 3HB  ALA A  33      19.538  12.874  10.474  1.00 15.730          H  
ATOM    532  N   SER A  34      18.411  16.106   9.627  1.00  9.730          N  
ATOM    533  CA  SER A  34      17.606  16.744   8.590  1.00 10.160          C  
ATOM    534  C   SER A  34      17.295  15.846   7.416  1.00 10.000          C  
ATOM    535  O   SER A  34      17.953  14.827   7.213  1.00 10.420          O  
ATOM    536  CB  SER A  34      18.334  17.969   8.076  1.00 14.050          C  
ATOM    537  OG  SER A  34      19.501  17.611   7.342  1.00 14.050          O  
ATOM    538  H   SER A  34      19.347  16.447   9.767  1.00 11.680          H  
ATOM    539  HA  SER A  34      16.671  17.053   9.040  1.00 12.190          H  
ATOM    540 1HB  SER A  34      17.666  18.551   7.446  1.00 16.860          H  
ATOM    541 2HB  SER A  34      18.608  18.598   8.922  1.00 16.860          H  
ATOM    542  HG  SER A  34      19.943  18.449   7.131  1.00 16.860          H  
ATOM    543  N   GLY A  35      16.299  16.232   6.607  1.00  9.610          N  
ATOM    544  CA  GLY A  35      15.946  15.429   5.441  1.00  9.670          C  
ATOM    545  C   GLY A  35      17.119  15.264   4.475  1.00  9.340          C  
ATOM    546  O   GLY A  35      17.292  14.199   3.881  1.00  9.170          O  
ATOM    547  H   GLY A  35      15.784  17.079   6.809  1.00 11.530          H  
ATOM    548 1HA  GLY A  35      15.605  14.447   5.774  1.00 11.600          H  
ATOM    549 2HA  GLY A  35      15.108  15.895   4.921  1.00 11.600          H  
ATOM    550  N   GLN A  36      17.945  16.308   4.336  1.00  9.410          N  
ATOM    551  CA  GLN A  36      19.087  16.217   3.433  1.00  9.340          C  
ATOM    552  C   GLN A  36      20.089  15.212   3.986  1.00  8.620          C  
ATOM    553  O   GLN A  36      20.665  14.421   3.233  1.00  8.580          O  
ATOM    554  CB  GLN A  36      19.741  17.591   3.263  1.00 13.100          C  
ATOM    555  CG  GLN A  36      20.853  17.662   2.212  1.00 13.100          C  
ATOM    556  CD  GLN A  36      20.341  17.361   0.811  1.00 13.100          C  
ATOM    557  OE1 GLN A  36      19.253  17.819   0.438  1.00 13.100          O  
ATOM    558  NE2 GLN A  36      21.120  16.621   0.033  1.00 13.100          N  
ATOM    559  H   GLN A  36      17.751  17.160   4.842  1.00 11.290          H  
ATOM    560  HA  GLN A  36      18.741  15.861   2.461  1.00 11.210          H  
ATOM    561 1HB  GLN A  36      18.979  18.321   2.992  1.00 15.720          H  
ATOM    562 2HB  GLN A  36      20.169  17.905   4.213  1.00 15.720          H  
ATOM    563 1HG  GLN A  36      21.280  18.661   2.211  1.00 15.720          H  
ATOM    564 2HG  GLN A  36      21.628  16.927   2.452  1.00 15.720          H  
ATOM    565 1HE2 GLN A  36      20.832  16.393  -0.900  1.00 15.720          H  
ATOM    566 2HE2 GLN A  36      22.034  16.294   0.384  1.00 15.720          H  
ATOM    567  N   ALA A  37      20.285  15.233   5.311  1.00  8.230          N  
ATOM    568  CA  ALA A  37      21.190  14.291   5.953  1.00  7.750          C  
ATOM    569  C   ALA A  37      20.716  12.868   5.719  1.00  7.430          C  
ATOM    570  O   ALA A  37      21.527  11.972   5.504  1.00  7.570          O  
ATOM    571  CB  ALA A  37      21.287  14.558   7.438  1.00 11.040          C  
ATOM    572  H   ALA A  37      19.821  15.946   5.876  1.00  9.880          H  
ATOM    573  HA  ALA A  37      22.175  14.404   5.499  1.00  9.300          H  
ATOM    574 1HB  ALA A  37      21.980  13.849   7.890  1.00 13.250          H  
ATOM    575 2HB  ALA A  37      21.640  15.572   7.603  1.00 13.250          H  
ATOM    576 3HB  ALA A  37      20.303  14.437   7.876  1.00 13.250          H  
ATOM    577  N   VAL A  38      19.397  12.663   5.723  1.00  7.180          N  
ATOM    578  CA  VAL A  38      18.872  11.334   5.484  1.00  7.040          C  
ATOM    579  C   VAL A  38      19.192  10.905   4.066  1.00  6.740          C  
ATOM    580  O   VAL A  38      19.720   9.823   3.848  1.00  6.840          O  
ATOM    581  CB  VAL A  38      17.337  11.253   5.666  1.00  9.910          C  
ATOM    582  CG1 VAL A  38      16.836   9.849   5.241  1.00  9.910          C  
ATOM    583  CG2 VAL A  38      16.955  11.549   7.100  1.00  9.910          C  
ATOM    584  H   VAL A  38      18.785  13.450   5.968  1.00  8.620          H  
ATOM    585  HA  VAL A  38      19.349  10.646   6.167  1.00  8.450          H  
ATOM    586  HB  VAL A  38      16.865  11.981   5.012  1.00 11.890          H  
ATOM    587 1HG1 VAL A  38      15.754   9.802   5.349  1.00 11.890          H  
ATOM    588 2HG1 VAL A  38      17.094   9.642   4.211  1.00 11.890          H  
ATOM    589 3HG1 VAL A  38      17.298   9.094   5.877  1.00 11.890          H  
ATOM    590 1HG2 VAL A  38      15.874  11.503   7.215  1.00 11.890          H  
ATOM    591 2HG2 VAL A  38      17.404  10.836   7.752  1.00 11.890          H  
ATOM    592 3HG2 VAL A  38      17.293  12.531   7.382  1.00 11.890          H  
ATOM    593  N   GLU A  39      18.946  11.767   3.078  1.00  6.590          N  
ATOM    594  CA  GLU A  39      19.181  11.355   1.692  1.00  6.480          C  
ATOM    595  C   GLU A  39      20.625  10.934   1.459  1.00  6.530          C  
ATOM    596  O   GLU A  39      20.892   9.903   0.835  1.00  6.800          O  
ATOM    597  CB  GLU A  39      18.867  12.506   0.713  1.00  9.120          C  
ATOM    598  CG  GLU A  39      17.393  12.895   0.573  1.00  9.120          C  
ATOM    599  CD  GLU A  39      17.165  14.037  -0.401  1.00  9.120          C  
ATOM    600  OE1 GLU A  39      18.098  14.392  -1.096  1.00  9.120          O  
ATOM    601  OE2 GLU A  39      16.066  14.558  -0.446  1.00  9.120          O  
ATOM    602  H   GLU A  39      18.527  12.680   3.295  1.00  7.910          H  
ATOM    603  HA  GLU A  39      18.552  10.500   1.465  1.00  7.780          H  
ATOM    604 1HB  GLU A  39      19.407  13.402   1.036  1.00 10.940          H  
ATOM    605 2HB  GLU A  39      19.237  12.246  -0.278  1.00 10.940          H  
ATOM    606 1HG  GLU A  39      16.855  12.040   0.205  1.00 10.940          H  
ATOM    607 2HG  GLU A  39      16.994  13.155   1.549  1.00 10.940          H  
ATOM    608  N   GLU A  40      21.557  11.645   2.074  1.00  6.430          N  
ATOM    609  CA  GLU A  40      22.976  11.389   1.875  1.00  6.640          C  
ATOM    610  C   GLU A  40      23.503  10.187   2.660  1.00  6.440          C  
ATOM    611  O   GLU A  40      24.681   9.837   2.545  1.00  6.820          O  
ATOM    612  CB  GLU A  40      23.762  12.647   2.246  1.00  9.210          C  
ATOM    613  CG  GLU A  40      23.471  13.835   1.330  1.00  9.210          C  
ATOM    614  CD  GLU A  40      24.183  15.093   1.719  1.00  9.210          C  
ATOM    615  OE1 GLU A  40      25.018  15.055   2.596  1.00  9.210          O  
ATOM    616  OE2 GLU A  40      23.856  16.115   1.153  1.00  9.210          O  
ATOM    617  H   GLU A  40      21.268  12.477   2.607  1.00  7.720          H  
ATOM    618  HA  GLU A  40      23.133  11.187   0.816  1.00  7.970          H  
ATOM    619 1HB  GLU A  40      23.504  12.940   3.268  1.00 11.050          H  
ATOM    620 2HB  GLU A  40      24.830  12.439   2.217  1.00 11.050          H  
ATOM    621 1HG  GLU A  40      23.761  13.568   0.316  1.00 11.050          H  
ATOM    622 2HG  GLU A  40      22.397  14.021   1.329  1.00 11.050          H  
ATOM    623  N   ARG A  41      22.646   9.567   3.468  1.00  6.070          N  
ATOM    624  CA  ARG A  41      23.019   8.425   4.276  1.00  6.120          C  
ATOM    625  C   ARG A  41      22.282   7.140   3.923  1.00  6.000          C  
ATOM    626  O   ARG A  41      22.469   6.133   4.611  1.00  6.310          O  
ATOM    627  CB  ARG A  41      22.777   8.715   5.740  1.00  8.550          C  
ATOM    628  CG  ARG A  41      23.638   9.795   6.340  1.00  8.550          C  
ATOM    629  CD  ARG A  41      23.278  10.002   7.743  1.00  8.550          C  
ATOM    630  NE  ARG A  41      24.067  11.016   8.374  1.00  8.550          N  
ATOM    631  CZ  ARG A  41      24.113  11.213   9.704  1.00  8.550          C  
ATOM    632  NH1 ARG A  41      23.412  10.443  10.514  1.00  8.550          N  
ATOM    633  NH2 ARG A  41      24.884  12.168  10.205  1.00  8.550          N  
ATOM    634  H   ARG A  41      21.674   9.885   3.512  1.00  7.280          H  
ATOM    635  HA  ARG A  41      24.084   8.250   4.136  1.00  7.340          H  
ATOM    636 1HB  ARG A  41      21.738   9.029   5.863  1.00 10.260          H  
ATOM    637 2HB  ARG A  41      22.916   7.810   6.327  1.00 10.260          H  
ATOM    638 1HG  ARG A  41      24.676   9.476   6.306  1.00 10.260          H  
ATOM    639 2HG  ARG A  41      23.539  10.721   5.794  1.00 10.260          H  
ATOM    640 1HD  ARG A  41      22.249  10.316   7.788  1.00 10.260          H  
ATOM    641 2HD  ARG A  41      23.405   9.068   8.284  1.00 10.260          H  
ATOM    642  HE  ARG A  41      24.623  11.617   7.781  1.00 10.260          H  
ATOM    643 1HH1 ARG A  41      22.813   9.701  10.152  1.00 10.260          H  
ATOM    644 2HH1 ARG A  41      23.498  10.570  11.537  1.00 10.260          H  
ATOM    645 1HH2 ARG A  41      25.430  12.753   9.591  1.00 10.260          H  
ATOM    646 2HH2 ARG A  41      24.925  12.309  11.212  1.00 10.260          H  
ATOM    647  N   VAL A  42      21.439   7.143   2.884  1.00  5.690          N  
ATOM    648  CA  VAL A  42      20.705   5.916   2.589  1.00  5.700          C  
ATOM    649  C   VAL A  42      20.927   5.510   1.123  1.00  5.790          C  
ATOM    650  O   VAL A  42      20.995   6.376   0.255  1.00  5.730          O  
ATOM    651  CB  VAL A  42      19.198   6.124   2.895  1.00  7.980          C  
ATOM    652  CG1 VAL A  42      19.001   6.458   4.378  1.00  7.980          C  
ATOM    653  CG2 VAL A  42      18.636   7.230   2.044  1.00  7.980          C  
ATOM    654  H   VAL A  42      21.317   7.989   2.307  1.00  6.830          H  
ATOM    655  HA  VAL A  42      21.069   5.145   3.255  1.00  6.840          H  
ATOM    656  HB  VAL A  42      18.670   5.215   2.702  1.00  9.570          H  
ATOM    657 1HG1 VAL A  42      17.938   6.579   4.584  1.00  9.570          H  
ATOM    658 2HG1 VAL A  42      19.401   5.656   4.989  1.00  9.570          H  
ATOM    659 3HG1 VAL A  42      19.518   7.385   4.619  1.00  9.570          H  
ATOM    660 1HG2 VAL A  42      17.598   7.372   2.279  1.00  9.570          H  
ATOM    661 2HG2 VAL A  42      19.160   8.142   2.241  1.00  9.570          H  
ATOM    662 3HG2 VAL A  42      18.732   6.996   0.994  1.00  9.570          H  
ATOM    663  N   PRO A  43      20.974   4.203   0.787  1.00  6.100          N  
ATOM    664  CA  PRO A  43      21.140   3.678  -0.560  1.00  6.390          C  
ATOM    665  C   PRO A  43      19.815   3.690  -1.304  1.00  6.230          C  
ATOM    666  O   PRO A  43      19.303   2.643  -1.695  1.00  6.650          O  
ATOM    667  CB  PRO A  43      21.621   2.252  -0.282  1.00  9.580          C  
ATOM    668  CG  PRO A  43      20.914   1.880   0.998  1.00  9.580          C  
ATOM    669  CD  PRO A  43      20.860   3.162   1.806  1.00  9.580          C  
ATOM    670  HA  PRO A  43      21.899   4.266  -1.095  1.00  7.670          H  
ATOM    671 1HB  PRO A  43      21.357   1.589  -1.121  1.00 11.500          H  
ATOM    672 2HB  PRO A  43      22.716   2.234  -0.190  1.00 11.500          H  
ATOM    673 1HG  PRO A  43      19.910   1.473   0.768  1.00 11.500          H  
ATOM    674 2HG  PRO A  43      21.466   1.085   1.519  1.00 11.500          H  
ATOM    675 1HD  PRO A  43      19.892   3.224   2.248  1.00 11.500          H  
ATOM    676 2HD  PRO A  43      21.688   3.189   2.533  1.00 11.500          H  
ATOM    677  N   LEU A  44      19.242   4.871  -1.434  1.00  5.780          N  
ATOM    678  CA  LEU A  44      17.950   5.013  -2.069  1.00  5.700          C  
ATOM    679  C   LEU A  44      18.000   6.044  -3.182  1.00  5.970          C  
ATOM    680  O   LEU A  44      18.756   7.009  -3.105  1.00  6.170          O  
ATOM    681  CB  LEU A  44      16.894   5.483  -1.066  1.00  8.010          C  
ATOM    682  CG  LEU A  44      16.622   4.672   0.214  1.00  8.010          C  
ATOM    683  CD1 LEU A  44      15.585   5.435   1.013  1.00  8.010          C  
ATOM    684  CD2 LEU A  44      16.145   3.307  -0.080  1.00  8.010          C  
ATOM    685  H   LEU A  44      19.762   5.693  -1.107  1.00  6.940          H  
ATOM    686  HA  LEU A  44      17.655   4.062  -2.495  1.00  6.840          H  
ATOM    687 1HB  LEU A  44      17.186   6.465  -0.754  1.00  9.610          H  
ATOM    688 2HB  LEU A  44      15.982   5.572  -1.571  1.00  9.610          H  
ATOM    689  HG  LEU A  44      17.533   4.600   0.793  1.00  9.610          H  
ATOM    690 1HD1 LEU A  44      15.362   4.926   1.933  1.00  9.610          H  
ATOM    691 2HD1 LEU A  44      15.940   6.414   1.233  1.00  9.610          H  
ATOM    692 3HD1 LEU A  44      14.683   5.515   0.423  1.00  9.610          H  
ATOM    693 1HD2 LEU A  44      15.967   2.782   0.852  1.00  9.610          H  
ATOM    694 2HD2 LEU A  44      15.220   3.349  -0.656  1.00  9.610          H  
ATOM    695 3HD2 LEU A  44      16.909   2.773  -0.639  1.00  9.610          H  
ATOM    696  N   LYS A  45      17.155   5.896  -4.187  1.00  6.120          N  
ATOM    697  CA  LYS A  45      17.015   6.962  -5.161  1.00  6.500          C  
ATOM    698  C   LYS A  45      16.462   8.155  -4.400  1.00  6.220          C  
ATOM    699  O   LYS A  45      15.702   7.978  -3.443  1.00  5.830          O  
ATOM    700  CB  LYS A  45      16.118   6.571  -6.332  1.00  8.950          C  
ATOM    701  CG  LYS A  45      16.711   5.520  -7.259  1.00  8.950          C  
ATOM    702  CD  LYS A  45      15.779   5.250  -8.447  1.00  8.950          C  
ATOM    703  CE  LYS A  45      16.358   4.212  -9.405  1.00  8.950          C  
ATOM    704  NZ  LYS A  45      15.496   4.038 -10.622  1.00  8.950          N  
ATOM    705  H   LYS A  45      16.593   5.063  -4.250  1.00  7.340          H  
ATOM    706  HA  LYS A  45      18.000   7.230  -5.549  1.00  7.800          H  
ATOM    707 1HB  LYS A  45      15.174   6.181  -5.948  1.00 10.740          H  
ATOM    708 2HB  LYS A  45      15.888   7.456  -6.923  1.00 10.740          H  
ATOM    709 1HG  LYS A  45      17.663   5.888  -7.641  1.00 10.740          H  
ATOM    710 2HG  LYS A  45      16.903   4.605  -6.716  1.00 10.740          H  
ATOM    711 1HD  LYS A  45      14.818   4.881  -8.080  1.00 10.740          H  
ATOM    712 2HD  LYS A  45      15.605   6.174  -8.995  1.00 10.740          H  
ATOM    713 1HE  LYS A  45      17.353   4.523  -9.716  1.00 10.740          H  
ATOM    714 2HE  LYS A  45      16.430   3.254  -8.888  1.00 10.740          H  
ATOM    715 1HZ  LYS A  45      15.893   3.339 -11.231  1.00 10.740          H  
ATOM    716 2HZ  LYS A  45      14.549   3.727 -10.350  1.00 10.740          H  
ATOM    717 3HZ  LYS A  45      15.420   4.907 -11.119  1.00 10.740          H  
ATOM    718  N   GLN A  46      16.781   9.372  -4.819  1.00  6.560          N  
ATOM    719  CA  GLN A  46      16.291  10.530  -4.073  1.00  6.470          C  
ATOM    720  C   GLN A  46      14.776  10.533  -3.862  1.00  6.000          C  
ATOM    721  O   GLN A  46      14.310  10.880  -2.771  1.00  5.590          O  
ATOM    722  CB  GLN A  46      16.708  11.823  -4.764  1.00  9.090          C  
ATOM    723  CG  GLN A  46      16.340  13.070  -3.990  1.00  9.090          C  
ATOM    724  CD  GLN A  46      16.833  14.316  -4.650  1.00  9.090          C  
ATOM    725  OE1 GLN A  46      16.581  14.542  -5.839  1.00  9.090          O  
ATOM    726  NE2 GLN A  46      17.556  15.144  -3.896  1.00  9.090          N  
ATOM    727  H   GLN A  46      17.394   9.492  -5.615  1.00  7.870          H  
ATOM    728  HA  GLN A  46      16.759  10.513  -3.087  1.00  7.760          H  
ATOM    729 1HB  GLN A  46      17.786  11.827  -4.916  1.00 10.910          H  
ATOM    730 2HB  GLN A  46      16.234  11.885  -5.743  1.00 10.910          H  
ATOM    731 1HG  GLN A  46      15.259  13.142  -3.901  1.00 10.910          H  
ATOM    732 2HG  GLN A  46      16.787  13.009  -3.003  1.00 10.910          H  
ATOM    733 1HE2 GLN A  46      17.918  15.988  -4.283  1.00 10.910          H  
ATOM    734 2HE2 GLN A  46      17.745  14.920  -2.904  1.00 10.910          H  
ATOM    735  N   SER A  47      14.000  10.146  -4.881  1.00  6.180          N  
ATOM    736  CA  SER A  47      12.549  10.144  -4.733  1.00  5.920          C  
ATOM    737  C   SER A  47      12.047   9.032  -3.796  1.00  5.270          C  
ATOM    738  O   SER A  47      10.946   9.140  -3.241  1.00  5.000          O  
ATOM    739  CB  SER A  47      11.887  10.052  -6.104  1.00  8.390          C  
ATOM    740  OG  SER A  47      12.081   8.797  -6.713  1.00  8.390          O  
ATOM    741  H   SER A  47      14.411   9.875  -5.762  1.00  7.420          H  
ATOM    742  HA  SER A  47      12.260  11.099  -4.300  1.00  7.100          H  
ATOM    743 1HB  SER A  47      10.820  10.250  -6.003  1.00 10.070          H  
ATOM    744 2HB  SER A  47      12.298  10.831  -6.743  1.00 10.070          H  
ATOM    745  HG  SER A  47      11.809   8.912  -7.636  1.00 10.070          H  
ATOM    746  N   ALA A  48      12.864   7.990  -3.571  1.00  5.100          N  
ATOM    747  CA  ALA A  48      12.497   6.903  -2.676  1.00  4.590          C  
ATOM    748  C   ALA A  48      12.697   7.390  -1.258  1.00  4.160          C  
ATOM    749  O   ALA A  48      11.871   7.123  -0.376  1.00  3.780          O  
ATOM    750  CB  ALA A  48      13.323   5.661  -2.947  1.00  6.630          C  
ATOM    751  H   ALA A  48      13.785   7.974  -3.998  1.00  6.120          H  
ATOM    752  HA  ALA A  48      11.441   6.672  -2.816  1.00  5.510          H  
ATOM    753 1HB  ALA A  48      13.036   4.861  -2.262  1.00  7.960          H  
ATOM    754 2HB  ALA A  48      13.174   5.339  -3.958  1.00  7.960          H  
ATOM    755 3HB  ALA A  48      14.340   5.904  -2.821  1.00  7.960          H  
ATOM    756  N   THR A  49      13.780   8.154  -1.045  1.00  4.350          N  
ATOM    757  CA  THR A  49      14.036   8.698   0.280  1.00  4.160          C  
ATOM    758  C   THR A  49      12.924   9.655   0.625  1.00  4.080          C  
ATOM    759  O   THR A  49      12.340   9.580   1.705  1.00  3.790          O  
ATOM    760  CB  THR A  49      15.354   9.476   0.392  1.00  5.900          C  
ATOM    761  OG1 THR A  49      16.444   8.637   0.088  1.00  5.900          O  
ATOM    762  CG2 THR A  49      15.498   9.944   1.841  1.00  5.900          C  
ATOM    763  H   THR A  49      14.439   8.298  -1.817  1.00  5.220          H  
ATOM    764  HA  THR A  49      14.029   7.891   1.007  1.00  4.990          H  
ATOM    765  HB  THR A  49      15.351  10.327  -0.288  1.00  7.080          H  
ATOM    766  HG1 THR A  49      16.459   8.463  -0.861  1.00  7.080          H  
ATOM    767 1HG2 THR A  49      16.409  10.478   1.971  1.00  7.080          H  
ATOM    768 2HG2 THR A  49      14.679  10.599   2.115  1.00  7.080          H  
ATOM    769 3HG2 THR A  49      15.495   9.073   2.493  1.00  7.080          H  
ATOM    770  N   ARG A  50      12.589  10.547  -0.308  1.00  4.450          N  
ATOM    771  CA  ARG A  50      11.554  11.524  -0.038  1.00  4.540          C  
ATOM    772  C   ARG A  50      10.222  10.857   0.299  1.00  4.150          C  
ATOM    773  O   ARG A  50       9.540  11.308   1.226  1.00  4.030          O  
ATOM    774  CB  ARG A  50      11.438  12.489  -1.201  1.00  6.320          C  
ATOM    775  CG  ARG A  50      12.638  13.447  -1.285  1.00  6.320          C  
ATOM    776  CD  ARG A  50      12.590  14.349  -2.444  1.00  6.320          C  
ATOM    777  NE  ARG A  50      13.737  15.273  -2.445  1.00  6.320          N  
ATOM    778  CZ  ARG A  50      13.930  16.274  -3.335  1.00  6.320          C  
ATOM    779  NH1 ARG A  50      13.060  16.491  -4.306  1.00  6.320          N  
ATOM    780  NH2 ARG A  50      14.996  17.046  -3.223  1.00  6.320          N  
ATOM    781  H   ARG A  50      13.115  10.575  -1.187  1.00  5.340          H  
ATOM    782  HA  ARG A  50      11.864  12.108   0.828  1.00  5.450          H  
ATOM    783 1HB  ARG A  50      11.384  11.930  -2.132  1.00  7.580          H  
ATOM    784 2HB  ARG A  50      10.528  13.079  -1.110  1.00  7.580          H  
ATOM    785 1HG  ARG A  50      12.666  14.063  -0.387  1.00  7.580          H  
ATOM    786 2HG  ARG A  50      13.565  12.874  -1.344  1.00  7.580          H  
ATOM    787 1HD  ARG A  50      12.627  13.756  -3.358  1.00  7.580          H  
ATOM    788 2HD  ARG A  50      11.674  14.933  -2.413  1.00  7.580          H  
ATOM    789  HE  ARG A  50      14.467  15.137  -1.714  1.00  7.580          H  
ATOM    790 1HH1 ARG A  50      12.243  15.909  -4.398  1.00  7.580          H  
ATOM    791 2HH1 ARG A  50      13.215  17.242  -4.964  1.00  7.580          H  
ATOM    792 1HH2 ARG A  50      15.664  16.882  -2.472  1.00  7.580          H  
ATOM    793 2HH2 ARG A  50      15.151  17.796  -3.878  1.00  7.580          H  
ATOM    794  N   SER A  51       9.866   9.770  -0.403  1.00  4.070          N  
ATOM    795  CA  SER A  51       8.647   9.038  -0.089  1.00  3.880          C  
ATOM    796  C   SER A  51       8.709   8.488   1.343  1.00  3.400          C  
ATOM    797  O   SER A  51       7.746   8.622   2.112  1.00  3.330          O  
ATOM    798  CB  SER A  51       8.441   7.912  -1.080  1.00  5.510          C  
ATOM    799  OG  SER A  51       7.273   7.196  -0.790  1.00  5.510          O  
ATOM    800  H   SER A  51      10.422   9.465  -1.208  1.00  4.880          H  
ATOM    801  HA  SER A  51       7.804   9.723  -0.158  1.00  4.660          H  
ATOM    802 1HB  SER A  51       8.382   8.324  -2.088  1.00  6.610          H  
ATOM    803 2HB  SER A  51       9.297   7.248  -1.058  1.00  6.610          H  
ATOM    804  HG  SER A  51       7.213   6.513  -1.460  1.00  6.610          H  
ATOM    805  N   LEU A  52       9.857   7.897   1.720  1.00  3.220          N  
ATOM    806  CA  LEU A  52      10.038   7.345   3.061  1.00  2.910          C  
ATOM    807  C   LEU A  52       9.923   8.422   4.131  1.00  2.870          C  
ATOM    808  O   LEU A  52       9.264   8.196   5.150  1.00  2.810          O  
ATOM    809  CB  LEU A  52      11.399   6.636   3.174  1.00  4.200          C  
ATOM    810  CG  LEU A  52      11.795   5.983   4.549  1.00  4.200          C  
ATOM    811  CD1 LEU A  52      10.784   4.908   4.943  1.00  4.200          C  
ATOM    812  CD2 LEU A  52      13.200   5.357   4.411  1.00  4.200          C  
ATOM    813  H   LEU A  52      10.601   7.782   1.026  1.00  3.860          H  
ATOM    814  HA  LEU A  52       9.250   6.615   3.220  1.00  3.490          H  
ATOM    815 1HB  LEU A  52      11.403   5.866   2.446  1.00  5.040          H  
ATOM    816 2HB  LEU A  52      12.177   7.348   2.911  1.00  5.040          H  
ATOM    817  HG  LEU A  52      11.806   6.747   5.331  1.00  5.040          H  
ATOM    818 1HD1 LEU A  52      11.079   4.470   5.893  1.00  5.040          H  
ATOM    819 2HD1 LEU A  52       9.795   5.345   5.052  1.00  5.040          H  
ATOM    820 3HD1 LEU A  52      10.758   4.134   4.175  1.00  5.040          H  
ATOM    821 1HD2 LEU A  52      13.496   4.903   5.359  1.00  5.040          H  
ATOM    822 2HD2 LEU A  52      13.183   4.593   3.632  1.00  5.040          H  
ATOM    823 3HD2 LEU A  52      13.920   6.133   4.139  1.00  5.040          H  
ATOM    824  N   VAL A  53      10.557   9.580   3.912  1.00  3.110          N  
ATOM    825  CA  VAL A  53      10.502  10.675   4.867  1.00  3.330          C  
ATOM    826  C   VAL A  53       9.065  11.156   5.010  1.00  3.430          C  
ATOM    827  O   VAL A  53       8.629  11.444   6.123  1.00  3.530          O  
ATOM    828  CB  VAL A  53      11.475  11.818   4.496  1.00  4.570          C  
ATOM    829  CG1 VAL A  53      11.240  13.053   5.403  1.00  4.570          C  
ATOM    830  CG2 VAL A  53      12.928  11.309   4.681  1.00  4.570          C  
ATOM    831  H   VAL A  53      11.100   9.677   3.051  1.00  3.730          H  
ATOM    832  HA  VAL A  53      10.829  10.291   5.832  1.00  4.000          H  
ATOM    833  HB  VAL A  53      11.311  12.110   3.455  1.00  5.490          H  
ATOM    834 1HG1 VAL A  53      11.939  13.842   5.130  1.00  5.490          H  
ATOM    835 2HG1 VAL A  53      10.225  13.422   5.273  1.00  5.490          H  
ATOM    836 3HG1 VAL A  53      11.395  12.776   6.448  1.00  5.490          H  
ATOM    837 1HG2 VAL A  53      13.633  12.096   4.414  1.00  5.490          H  
ATOM    838 2HG2 VAL A  53      13.083  11.021   5.721  1.00  5.490          H  
ATOM    839 3HG2 VAL A  53      13.092  10.444   4.041  1.00  5.490          H  
ATOM    840  N   LYS A  54       8.325  11.290   3.907  1.00  3.540          N  
ATOM    841  CA  LYS A  54       6.936  11.692   4.038  1.00  3.780          C  
ATOM    842  C   LYS A  54       6.150  10.664   4.851  1.00  3.600          C  
ATOM    843  O   LYS A  54       5.360  11.052   5.715  1.00  3.850          O  
ATOM    844  CB  LYS A  54       6.288  11.902   2.667  1.00  5.200          C  
ATOM    845  CG  LYS A  54       4.782  12.304   2.694  1.00  5.200          C  
ATOM    846  CD  LYS A  54       4.542  13.628   3.429  1.00  5.200          C  
ATOM    847  CE  LYS A  54       3.152  14.227   3.124  1.00  5.200          C  
ATOM    848  NZ  LYS A  54       2.018  13.297   3.467  1.00  5.200          N  
ATOM    849  H   LYS A  54       8.731  11.121   2.980  1.00  4.250          H  
ATOM    850  HA  LYS A  54       6.911  12.637   4.579  1.00  4.540          H  
ATOM    851 1HB  LYS A  54       6.837  12.670   2.125  1.00  6.240          H  
ATOM    852 2HB  LYS A  54       6.379  10.979   2.089  1.00  6.240          H  
ATOM    853 1HG  LYS A  54       4.422  12.396   1.671  1.00  6.240          H  
ATOM    854 2HG  LYS A  54       4.206  11.516   3.191  1.00  6.240          H  
ATOM    855 1HD  LYS A  54       4.594  13.449   4.508  1.00  6.240          H  
ATOM    856 2HD  LYS A  54       5.311  14.347   3.158  1.00  6.240          H  
ATOM    857 1HE  LYS A  54       3.040  15.140   3.706  1.00  6.240          H  
ATOM    858 2HE  LYS A  54       3.095  14.475   2.065  1.00  6.240          H  
ATOM    859 1HZ  LYS A  54       1.143  13.740   3.259  1.00  6.240          H  
ATOM    860 2HZ  LYS A  54       2.089  12.448   2.933  1.00  6.240          H  
ATOM    861 3HZ  LYS A  54       2.024  13.035   4.466  1.00  6.240          H  
ATOM    862  N   GLY A  55       6.353   9.361   4.588  1.00  3.300          N  
ATOM    863  CA  GLY A  55       5.650   8.324   5.338  1.00  3.310          C  
ATOM    864  C   GLY A  55       5.985   8.390   6.829  1.00  3.380          C  
ATOM    865  O   GLY A  55       5.111   8.205   7.687  1.00  3.730          O  
ATOM    866  H   GLY A  55       6.986   9.089   3.827  1.00  3.960          H  
ATOM    867 1HA  GLY A  55       4.581   8.456   5.196  1.00  3.970          H  
ATOM    868 2HA  GLY A  55       5.922   7.347   4.938  1.00  3.970          H  
ATOM    869  N   LEU A  56       7.247   8.690   7.124  1.00  3.230          N  
ATOM    870  CA  LEU A  56       7.741   8.837   8.475  1.00  3.490          C  
ATOM    871  C   LEU A  56       7.017  10.014   9.147  1.00  3.950          C  
ATOM    872  O   LEU A  56       6.529   9.896  10.273  1.00  4.320          O  
ATOM    873  CB  LEU A  56       9.251   9.085   8.388  1.00  4.780          C  
ATOM    874  CG  LEU A  56      10.050   9.272   9.629  1.00  4.780          C  
ATOM    875  CD1 LEU A  56      10.044   8.001  10.481  1.00  4.780          C  
ATOM    876  CD2 LEU A  56      11.465   9.693   9.192  1.00  4.780          C  
ATOM    877  H   LEU A  56       7.916   8.755   6.351  1.00  3.880          H  
ATOM    878  HA  LEU A  56       7.532   7.922   9.023  1.00  4.190          H  
ATOM    879 1HB  LEU A  56       9.692   8.261   7.830  1.00  5.740          H  
ATOM    880 2HB  LEU A  56       9.396   9.975   7.816  1.00  5.740          H  
ATOM    881  HG  LEU A  56       9.611  10.047  10.220  1.00  5.740          H  
ATOM    882 1HD1 LEU A  56      10.632   8.164  11.385  1.00  5.740          H  
ATOM    883 2HD1 LEU A  56       9.034   7.735  10.765  1.00  5.740          H  
ATOM    884 3HD1 LEU A  56      10.482   7.188   9.915  1.00  5.740          H  
ATOM    885 1HD2 LEU A  56      12.090   9.872  10.063  1.00  5.740          H  
ATOM    886 2HD2 LEU A  56      11.911   8.904   8.583  1.00  5.740          H  
ATOM    887 3HD2 LEU A  56      11.404  10.613   8.606  1.00  5.740          H  
ATOM    888  N   LEU A  57       6.915  11.152   8.456  1.00  4.070          N  
ATOM    889  CA  LEU A  57       6.205  12.269   9.053  1.00  4.630          C  
ATOM    890  C   LEU A  57       4.716  11.939   9.219  1.00  4.850          C  
ATOM    891  O   LEU A  57       4.118  12.308  10.219  1.00  5.330          O  
ATOM    892  CB  LEU A  57       6.410  13.572   8.262  1.00  6.260          C  
ATOM    893  CG  LEU A  57       7.661  14.449   8.701  1.00  6.260          C  
ATOM    894  CD1 LEU A  57       8.969  13.729   8.375  1.00  6.260          C  
ATOM    895  CD2 LEU A  57       7.610  15.799   8.030  1.00  6.260          C  
ATOM    896  H   LEU A  57       7.372  11.244   7.543  1.00  4.880          H  
ATOM    897  HA  LEU A  57       6.609  12.434  10.046  1.00  5.560          H  
ATOM    898 1HB  LEU A  57       6.535  13.308   7.208  1.00  7.510          H  
ATOM    899 2HB  LEU A  57       5.514  14.180   8.358  1.00  7.510          H  
ATOM    900  HG  LEU A  57       7.627  14.588   9.768  1.00  7.510          H  
ATOM    901 1HD1 LEU A  57       9.808  14.334   8.700  1.00  7.510          H  
ATOM    902 2HD1 LEU A  57       9.022  12.773   8.859  1.00  7.510          H  
ATOM    903 3HD1 LEU A  57       9.027  13.585   7.311  1.00  7.510          H  
ATOM    904 1HD2 LEU A  57       8.463  16.400   8.364  1.00  7.510          H  
ATOM    905 2HD2 LEU A  57       7.653  15.672   6.949  1.00  7.510          H  
ATOM    906 3HD2 LEU A  57       6.684  16.307   8.300  1.00  7.510          H  
ATOM    907  N   ASP A  58       4.088  11.210   8.287  1.00  4.610          N  
ATOM    908  CA  ASP A  58       2.671  10.857   8.475  1.00  4.940          C  
ATOM    909  C   ASP A  58       2.472  10.035   9.764  1.00  5.110          C  
ATOM    910  O   ASP A  58       1.515  10.260  10.532  1.00  5.600          O  
ATOM    911  CB  ASP A  58       2.127  10.032   7.297  1.00  6.780          C  
ATOM    912  CG  ASP A  58       1.868  10.796   5.970  1.00  6.780          C  
ATOM    913  OD1 ASP A  58       1.856  12.027   5.948  1.00  6.780          O  
ATOM    914  OD2 ASP A  58       1.631  10.105   4.969  1.00  6.780          O  
ATOM    915  H   ASP A  58       4.578  10.950   7.426  1.00  5.530          H  
ATOM    916  HA  ASP A  58       2.095  11.777   8.557  1.00  5.930          H  
ATOM    917 1HB  ASP A  58       2.839   9.237   7.088  1.00  8.140          H  
ATOM    918 2HB  ASP A  58       1.213   9.554   7.596  1.00  8.140          H  
ATOM    919  N   LEU A  59       3.426   9.128  10.041  1.00  4.780          N  
ATOM    920  CA  LEU A  59       3.414   8.321  11.266  1.00  5.050          C  
ATOM    921  C   LEU A  59       3.426   9.199  12.512  1.00  5.460          C  
ATOM    922  O   LEU A  59       2.765   8.894  13.505  1.00  5.980          O  
ATOM    923  CB  LEU A  59       4.580   7.316  11.287  1.00  6.960          C  
ATOM    924  CG  LEU A  59       4.731   6.399  12.577  1.00  6.960          C  
ATOM    925  CD1 LEU A  59       3.466   5.545  12.810  1.00  6.960          C  
ATOM    926  CD2 LEU A  59       5.946   5.488  12.388  1.00  6.960          C  
ATOM    927  H   LEU A  59       4.149   8.950   9.331  1.00  5.740          H  
ATOM    928  HA  LEU A  59       2.494   7.758  11.267  1.00  6.060          H  
ATOM    929 1HB  LEU A  59       4.469   6.660  10.423  1.00  8.350          H  
ATOM    930 2HB  LEU A  59       5.491   7.861  11.156  1.00  8.350          H  
ATOM    931  HG  LEU A  59       4.885   7.024  13.457  1.00  8.350          H  
ATOM    932 1HD1 LEU A  59       3.604   4.924  13.697  1.00  8.350          H  
ATOM    933 2HD1 LEU A  59       2.599   6.188  12.966  1.00  8.350          H  
ATOM    934 3HD1 LEU A  59       3.286   4.906  11.949  1.00  8.350          H  
ATOM    935 1HD2 LEU A  59       6.073   4.861  13.273  1.00  8.350          H  
ATOM    936 2HD2 LEU A  59       5.786   4.858  11.515  1.00  8.350          H  
ATOM    937 3HD2 LEU A  59       6.842   6.071  12.240  1.00  8.350          H  
ATOM    938  N   ALA A  60       4.120  10.330  12.452  1.00  5.320          N  
ATOM    939  CA  ALA A  60       4.213  11.275  13.562  1.00  5.770          C  
ATOM    940  C   ALA A  60       2.840  11.808  14.013  1.00  6.290          C  
ATOM    941  O   ALA A  60       2.727  12.376  15.095  1.00  6.790          O  
ATOM    942  CB  ALA A  60       5.074  12.454  13.178  1.00  7.900          C  
ATOM    943  H   ALA A  60       4.670  10.504  11.601  1.00  6.380          H  
ATOM    944  HA  ALA A  60       4.668  10.753  14.404  1.00  6.920          H  
ATOM    945 1HB  ALA A  60       5.150  13.107  13.992  1.00  9.480          H  
ATOM    946 2HB  ALA A  60       6.045  12.122  12.886  1.00  9.480          H  
ATOM    947 3HB  ALA A  60       4.621  12.974  12.373  1.00  9.480          H  
ATOM    948  N   SER A  61       1.815  11.736  13.147  1.00  6.230          N  
ATOM    949  CA  SER A  61       0.481  12.224  13.505  1.00  6.770          C  
ATOM    950  C   SER A  61      -0.440  11.064  13.897  1.00  7.100          C  
ATOM    951  O   SER A  61      -1.601  11.281  14.282  1.00  7.600          O  
ATOM    952  CB  SER A  61      -0.142  13.001  12.362  1.00  9.260          C  
ATOM    953  OG  SER A  61      -0.431  12.178  11.264  1.00  9.260          O  
ATOM    954  H   SER A  61       1.926  11.261  12.250  1.00  7.480          H  
ATOM    955  HA  SER A  61       0.572  12.888  14.363  1.00  8.120          H  
ATOM    956 1HB  SER A  61      -1.055  13.476  12.712  1.00 11.110          H  
ATOM    957 2HB  SER A  61       0.529  13.781  12.061  1.00 11.110          H  
ATOM    958  HG  SER A  61       0.401  11.735  11.028  1.00 11.110          H  
ATOM    959  N   GLY A  62       0.091   9.831  13.849  1.00  6.900          N  
ATOM    960  CA  GLY A  62      -0.667   8.628  14.157  1.00  7.290          C  
ATOM    961  C   GLY A  62      -1.125   7.797  12.960  1.00  7.210          C  
ATOM    962  O   GLY A  62      -1.958   6.902  13.129  1.00  7.580          O  
ATOM    963  H   GLY A  62       1.073   9.707  13.605  1.00  8.280          H  
ATOM    964 1HA  GLY A  62      -0.050   7.999  14.799  1.00  8.750          H  
ATOM    965 2HA  GLY A  62      -1.542   8.899  14.743  1.00  8.750          H  
ATOM    966  N   LYS A  63      -0.635   8.078  11.751  1.00  6.870          N  
ATOM    967  CA  LYS A  63      -1.042   7.279  10.609  1.00  6.980          C  
ATOM    968  C   LYS A  63      -0.158   6.053  10.518  1.00  6.930          C  
ATOM    969  O   LYS A  63       0.934   6.033  11.071  1.00  7.260          O  
ATOM    970  CB  LYS A  63      -0.985   8.097   9.327  1.00  9.730          C  
ATOM    971  CG  LYS A  63      -1.992   9.237   9.295  1.00  9.730          C  
ATOM    972  CD  LYS A  63      -1.941  10.019   7.989  1.00  9.730          C  
ATOM    973  CE  LYS A  63      -3.014  11.104   7.955  1.00  9.730          C  
ATOM    974  NZ  LYS A  63      -2.984  11.883   6.680  1.00  9.730          N  
ATOM    975  H   LYS A  63       0.059   8.814  11.591  1.00  8.240          H  
ATOM    976  HA  LYS A  63      -2.067   6.940  10.758  1.00  8.380          H  
ATOM    977 1HB  LYS A  63       0.001   8.517   9.229  1.00 11.670          H  
ATOM    978 2HB  LYS A  63      -1.157   7.449   8.467  1.00 11.670          H  
ATOM    979 1HG  LYS A  63      -2.996   8.838   9.439  1.00 11.670          H  
ATOM    980 2HG  LYS A  63      -1.773   9.919  10.121  1.00 11.670          H  
ATOM    981 1HD  LYS A  63      -0.966  10.500   7.899  1.00 11.670          H  
ATOM    982 2HD  LYS A  63      -2.077   9.347   7.143  1.00 11.670          H  
ATOM    983 1HE  LYS A  63      -3.993  10.637   8.058  1.00 11.670          H  
ATOM    984 2HE  LYS A  63      -2.858  11.786   8.791  1.00 11.670          H  
ATOM    985 1HZ  LYS A  63      -3.709  12.588   6.697  1.00 11.670          H  
ATOM    986 2HZ  LYS A  63      -2.083  12.333   6.581  1.00 11.670          H  
ATOM    987 3HZ  LYS A  63      -3.136  11.264   5.897  1.00 11.670          H  
ATOM    988  N   VAL A  64      -0.628   5.011   9.856  1.00  6.690          N  
ATOM    989  CA  VAL A  64       0.198   3.825   9.693  1.00  6.760          C  
ATOM    990  C   VAL A  64       0.259   3.422   8.238  1.00  7.010          C  
ATOM    991  O   VAL A  64      -0.588   3.834   7.444  1.00  6.880          O  
ATOM    992  CB  VAL A  64      -0.337   2.665  10.557  1.00  9.440          C  
ATOM    993  CG1 VAL A  64      -0.312   3.071  12.041  1.00  9.440          C  
ATOM    994  CG2 VAL A  64      -1.759   2.304  10.124  1.00  9.440          C  
ATOM    995  H   VAL A  64      -1.545   5.060   9.431  1.00  8.030          H  
ATOM    996  HA  VAL A  64       1.213   4.054  10.023  1.00  8.110          H  
ATOM    997  HB  VAL A  64       0.314   1.800  10.435  1.00 11.320          H  
ATOM    998 1HG1 VAL A  64      -0.669   2.245  12.655  1.00 11.320          H  
ATOM    999 2HG1 VAL A  64       0.711   3.322  12.330  1.00 11.320          H  
ATOM   1000 3HG1 VAL A  64      -0.952   3.937  12.205  1.00 11.320          H  
ATOM   1001 1HG2 VAL A  64      -2.123   1.479  10.735  1.00 11.320          H  
ATOM   1002 2HG2 VAL A  64      -2.412   3.164  10.255  1.00 11.320          H  
ATOM   1003 3HG2 VAL A  64      -1.765   2.001   9.075  1.00 11.320          H  
ATOM   1004  N   LYS A  65       1.244   2.599   7.901  1.00  7.600          N  
ATOM   1005  CA  LYS A  65       1.423   2.117   6.543  1.00  8.110          C  
ATOM   1006  C   LYS A  65       1.439   0.596   6.552  1.00  8.250          C  
ATOM   1007  O   LYS A  65       1.815  -0.005   7.559  1.00  8.550          O  
ATOM   1008  CB  LYS A  65       2.742   2.658   5.974  1.00 11.150          C  
ATOM   1009  CG  LYS A  65       2.885   4.207   6.019  1.00 11.150          C  
ATOM   1010  CD  LYS A  65       1.907   4.958   5.097  1.00 11.150          C  
ATOM   1011  CE  LYS A  65       2.141   6.470   5.203  1.00 11.150          C  
ATOM   1012  NZ  LYS A  65       1.165   7.289   4.404  1.00 11.150          N  
ATOM   1013  H   LYS A  65       1.892   2.297   8.615  1.00  9.120          H  
ATOM   1014  HA  LYS A  65       0.584   2.440   5.929  1.00  9.730          H  
ATOM   1015 1HB  LYS A  65       3.577   2.226   6.527  1.00 13.380          H  
ATOM   1016 2HB  LYS A  65       2.840   2.343   4.935  1.00 13.380          H  
ATOM   1017 1HG  LYS A  65       2.729   4.550   7.041  1.00 13.380          H  
ATOM   1018 2HG  LYS A  65       3.902   4.470   5.732  1.00 13.380          H  
ATOM   1019 1HD  LYS A  65       2.050   4.640   4.064  1.00 13.380          H  
ATOM   1020 2HD  LYS A  65       0.880   4.748   5.390  1.00 13.380          H  
ATOM   1021 1HE  LYS A  65       2.057   6.755   6.252  1.00 13.380          H  
ATOM   1022 2HE  LYS A  65       3.142   6.689   4.859  1.00 13.380          H  
ATOM   1023 1HZ  LYS A  65       1.385   8.305   4.550  1.00 13.380          H  
ATOM   1024 2HZ  LYS A  65       1.233   7.066   3.425  1.00 13.380          H  
ATOM   1025 3HZ  LYS A  65       0.227   7.112   4.723  1.00 13.380          H  
ATOM   1026  N   GLU A  66       1.054  -0.014   5.432  1.00  8.280          N  
ATOM   1027  CA  GLU A  66       1.068  -1.468   5.275  1.00  8.620          C  
ATOM   1028  C   GLU A  66       1.217  -1.854   3.806  1.00  8.670          C  
ATOM   1029  O   GLU A  66       0.862  -1.088   2.906  1.00  9.060          O  
ATOM   1030  CB  GLU A  66      -0.219  -2.076   5.874  1.00 11.930          C  
ATOM   1031  CG  GLU A  66      -0.351  -3.629   5.829  1.00 11.930          C  
ATOM   1032  CD  GLU A  66       0.765  -4.374   6.516  1.00 11.930          C  
ATOM   1033  OE1 GLU A  66       1.853  -4.371   5.980  1.00 11.930          O  
ATOM   1034  OE2 GLU A  66       0.534  -4.953   7.544  1.00 11.930          O  
ATOM   1035  H   GLU A  66       0.745   0.554   4.657  1.00  9.940          H  
ATOM   1036  HA  GLU A  66       1.919  -1.869   5.822  1.00 10.340          H  
ATOM   1037 1HB  GLU A  66      -0.303  -1.775   6.919  1.00 14.320          H  
ATOM   1038 2HB  GLU A  66      -1.082  -1.665   5.351  1.00 14.320          H  
ATOM   1039 1HG  GLU A  66      -1.278  -3.888   6.335  1.00 14.320          H  
ATOM   1040 2HG  GLU A  66      -0.447  -3.972   4.810  1.00 14.320          H  
ATOM   1041  N   ASP A  67       1.740  -3.047   3.571  1.00  8.490          N  
ATOM   1042  CA  ASP A  67       1.897  -3.611   2.239  1.00  8.720          C  
ATOM   1043  C   ASP A  67       1.758  -5.126   2.262  1.00  8.960          C  
ATOM   1044  O   ASP A  67       2.760  -5.815   2.433  1.00  8.890          O  
ATOM   1045  CB  ASP A  67       3.268  -3.270   1.661  1.00 12.120          C  
ATOM   1046  CG  ASP A  67       3.459  -3.781   0.239  1.00 12.120          C  
ATOM   1047  OD1 ASP A  67       2.631  -4.558  -0.236  1.00 12.120          O  
ATOM   1048  OD2 ASP A  67       4.456  -3.443  -0.352  1.00 12.120          O  
ATOM   1049  H   ASP A  67       1.987  -3.607   4.392  1.00 10.190          H  
ATOM   1050  HA  ASP A  67       1.160  -3.166   1.580  1.00 10.460          H  
ATOM   1051 1HB  ASP A  67       3.420  -2.193   1.678  1.00 14.540          H  
ATOM   1052 2HB  ASP A  67       4.039  -3.717   2.285  1.00 14.540          H  
ATOM   1053  N   PRO A  68       0.557  -5.677   2.014  1.00  9.490          N  
ATOM   1054  CA  PRO A  68       0.224  -7.095   2.030  1.00  9.970          C  
ATOM   1055  C   PRO A  68       1.030  -7.948   1.046  1.00 10.030          C  
ATOM   1056  O   PRO A  68       1.022  -9.175   1.152  1.00 10.210          O  
ATOM   1057  CB  PRO A  68      -1.264  -7.102   1.651  1.00 14.960          C  
ATOM   1058  CG  PRO A  68      -1.772  -5.735   2.038  1.00 14.960          C  
ATOM   1059  CD  PRO A  68      -0.618  -4.804   1.757  1.00 14.960          C  
ATOM   1060  HA  PRO A  68       0.364  -7.471   3.057  1.00 11.960          H  
ATOM   1061 1HB  PRO A  68      -1.362  -7.307   0.567  1.00 17.950          H  
ATOM   1062 2HB  PRO A  68      -1.780  -7.917   2.177  1.00 17.950          H  
ATOM   1063 1HG  PRO A  68      -2.674  -5.486   1.457  1.00 17.950          H  
ATOM   1064 2HG  PRO A  68      -2.067  -5.730   3.100  1.00 17.950          H  
ATOM   1065 1HD  PRO A  68      -0.630  -4.470   0.705  1.00 17.950          H  
ATOM   1066 2HD  PRO A  68      -0.676  -3.968   2.466  1.00 17.950          H  
ATOM   1067  N   ASP A  69       1.647  -7.312   0.038  1.00 10.070          N  
ATOM   1068  CA  ASP A  69       2.405  -8.037  -0.969  1.00 10.310          C  
ATOM   1069  C   ASP A  69       3.912  -8.029  -0.713  1.00 10.060          C  
ATOM   1070  O   ASP A  69       4.637  -8.884  -1.234  1.00 10.240          O  
ATOM   1071  CB  ASP A  69       2.136  -7.454  -2.359  1.00 14.340          C  
ATOM   1072  CG  ASP A  69       0.679  -7.605  -2.824  1.00 14.340          C  
ATOM   1073  OD1 ASP A  69       0.183  -8.709  -2.846  1.00 14.340          O  
ATOM   1074  OD2 ASP A  69       0.085  -6.613  -3.177  1.00 14.340          O  
ATOM   1075  H   ASP A  69       1.670  -6.285  -0.025  1.00 12.080          H  
ATOM   1076  HA  ASP A  69       2.072  -9.073  -0.963  1.00 12.370          H  
ATOM   1077 1HB  ASP A  69       2.392  -6.387  -2.344  1.00 17.210          H  
ATOM   1078 2HB  ASP A  69       2.790  -7.936  -3.084  1.00 17.210          H  
ATOM   1079  N   GLY A  70       4.405  -7.013  -0.010  1.00  9.860          N  
ATOM   1080  CA  GLY A  70       5.838  -6.845   0.177  1.00  9.840          C  
ATOM   1081  C   GLY A  70       6.312  -7.323   1.541  1.00  9.290          C  
ATOM   1082  O   GLY A  70       5.597  -8.010   2.267  1.00  9.220          O  
ATOM   1083  H   GLY A  70       3.773  -6.348   0.451  1.00 11.830          H  
ATOM   1084 1HA  GLY A  70       6.374  -7.381  -0.604  1.00 11.810          H  
ATOM   1085 2HA  GLY A  70       6.080  -5.789   0.059  1.00 11.810          H  
ATOM   1086  N   THR A  71       7.550  -6.960   1.892  1.00  9.150          N  
ATOM   1087  CA  THR A  71       8.144  -7.332   3.168  1.00  8.850          C  
ATOM   1088  C   THR A  71       8.603  -6.039   3.772  1.00  8.260          C  
ATOM   1089  O   THR A  71       8.874  -5.921   4.966  1.00  8.130          O  
ATOM   1090  CB  THR A  71       9.335  -8.289   2.989  1.00 12.510          C  
ATOM   1091  OG1 THR A  71      10.375  -7.629   2.240  1.00 12.510          O  
ATOM   1092  CG2 THR A  71       8.880  -9.527   2.227  1.00 12.510          C  
ATOM   1093  H   THR A  71       8.111  -6.393   1.272  1.00 10.980          H  
ATOM   1094  HA  THR A  71       7.393  -7.784   3.821  1.00 10.620          H  
ATOM   1095  HB  THR A  71       9.724  -8.581   3.967  1.00 15.010          H  
ATOM   1096  HG1 THR A  71      10.852  -7.018   2.825  1.00 15.010          H  
ATOM   1097 1HG2 THR A  71       9.723 -10.204   2.101  1.00 15.010          H  
ATOM   1098 2HG2 THR A  71       8.092 -10.026   2.792  1.00 15.010          H  
ATOM   1099 3HG2 THR A  71       8.499  -9.246   1.249  1.00 15.010          H  
ATOM   1100  N   VAL A  72       8.661  -5.044   2.901  1.00  8.090          N  
ATOM   1101  CA  VAL A  72       9.185  -3.742   3.280  1.00  7.690          C  
ATOM   1102  C   VAL A  72       8.371  -3.047   4.347  1.00  7.090          C  
ATOM   1103  O   VAL A  72       8.959  -2.482   5.267  1.00  6.770          O  
ATOM   1104  CB  VAL A  72       9.330  -2.821   2.058  1.00 10.930          C  
ATOM   1105  CG1 VAL A  72       9.639  -1.396   2.496  1.00 10.930          C  
ATOM   1106  CG2 VAL A  72      10.491  -3.329   1.206  1.00 10.930          C  
ATOM   1107  H   VAL A  72       8.369  -5.263   1.956  1.00  9.710          H  
ATOM   1108  HA  VAL A  72      10.186  -3.899   3.679  1.00  9.230          H  
ATOM   1109  HB  VAL A  72       8.404  -2.814   1.484  1.00 13.110          H  
ATOM   1110 1HG1 VAL A  72       9.742  -0.791   1.628  1.00 13.110          H  
ATOM   1111 2HG1 VAL A  72       8.838  -0.995   3.103  1.00 13.110          H  
ATOM   1112 3HG1 VAL A  72      10.555  -1.377   3.064  1.00 13.110          H  
ATOM   1113 1HG2 VAL A  72      10.612  -2.692   0.354  1.00 13.110          H  
ATOM   1114 2HG2 VAL A  72      11.410  -3.317   1.793  1.00 13.110          H  
ATOM   1115 3HG2 VAL A  72      10.298  -4.344   0.872  1.00 13.110          H  
ATOM   1116  N   ALA A  73       7.043  -3.031   4.235  1.00  7.080          N  
ATOM   1117  CA  ALA A  73       6.269  -2.349   5.260  1.00  6.710          C  
ATOM   1118  C   ALA A  73       6.513  -2.991   6.619  1.00  6.540          C  
ATOM   1119  O   ALA A  73       6.617  -2.290   7.627  1.00  6.240          O  
ATOM   1120  CB  ALA A  73       4.791  -2.354   4.932  1.00  9.540          C  
ATOM   1121  H   ALA A  73       6.589  -3.495   3.460  1.00  8.500          H  
ATOM   1122  HA  ALA A  73       6.618  -1.314   5.312  1.00  8.050          H  
ATOM   1123 1HB  ALA A  73       4.252  -1.817   5.711  1.00 11.450          H  
ATOM   1124 2HB  ALA A  73       4.626  -1.868   3.976  1.00 11.450          H  
ATOM   1125 3HB  ALA A  73       4.427  -3.382   4.887  1.00 11.450          H  
ATOM   1126  N   GLU A  74       6.609  -4.331   6.646  1.00  6.870          N  
ATOM   1127  CA  GLU A  74       6.840  -5.024   7.903  1.00  6.900          C  
ATOM   1128  C   GLU A  74       8.208  -4.685   8.465  1.00  6.830          C  
ATOM   1129  O   GLU A  74       8.325  -4.384   9.657  1.00  6.750          O  
ATOM   1130  CB  GLU A  74       6.749  -6.541   7.716  1.00  9.650          C  
ATOM   1131  CG  GLU A  74       5.363  -7.077   7.424  1.00  9.650          C  
ATOM   1132  CD  GLU A  74       5.357  -8.573   7.212  1.00  9.650          C  
ATOM   1133  OE1 GLU A  74       6.420  -9.140   7.109  1.00  9.650          O  
ATOM   1134  OE2 GLU A  74       4.295  -9.144   7.166  1.00  9.650          O  
ATOM   1135  H   GLU A  74       6.486  -4.857   5.795  1.00  8.240          H  
ATOM   1136  HA  GLU A  74       6.084  -4.710   8.618  1.00  8.280          H  
ATOM   1137 1HB  GLU A  74       7.398  -6.842   6.894  1.00 11.580          H  
ATOM   1138 2HB  GLU A  74       7.118  -7.037   8.616  1.00 11.580          H  
ATOM   1139 1HG  GLU A  74       4.705  -6.833   8.258  1.00 11.580          H  
ATOM   1140 2HG  GLU A  74       4.971  -6.585   6.533  1.00 11.580          H  
ATOM   1141  N   ASP A  75       9.232  -4.644   7.605  1.00  6.990          N  
ATOM   1142  CA  ASP A  75      10.553  -4.338   8.103  1.00  7.060          C  
ATOM   1143  C   ASP A  75      10.613  -2.921   8.609  1.00  6.620          C  
ATOM   1144  O   ASP A  75      11.111  -2.691   9.705  1.00  6.760          O  
ATOM   1145  CB  ASP A  75      11.622  -4.487   7.021  1.00  9.860          C  
ATOM   1146  CG  ASP A  75      11.974  -5.922   6.603  1.00  9.860          C  
ATOM   1147  OD1 ASP A  75      11.609  -6.856   7.274  1.00  9.860          O  
ATOM   1148  OD2 ASP A  75      12.646  -6.051   5.600  1.00  9.860          O  
ATOM   1149  H   ASP A  75       9.094  -4.915   6.626  1.00  8.390          H  
ATOM   1150  HA  ASP A  75      10.781  -5.015   8.926  1.00  8.470          H  
ATOM   1151 1HB  ASP A  75      11.269  -3.962   6.137  1.00 11.830          H  
ATOM   1152 2HB  ASP A  75      12.525  -3.990   7.354  1.00 11.830          H  
ATOM   1153  N   LEU A  76      10.043  -1.967   7.875  1.00  6.240          N  
ATOM   1154  CA  LEU A  76      10.117  -0.596   8.334  1.00  5.940          C  
ATOM   1155  C   LEU A  76       9.379  -0.440   9.654  1.00  5.680          C  
ATOM   1156  O   LEU A  76       9.832   0.293  10.521  1.00  5.520          O  
ATOM   1157  CB  LEU A  76       9.554   0.367   7.287  1.00  8.440          C  
ATOM   1158  CG  LEU A  76      10.358   0.556   5.963  1.00  8.440          C  
ATOM   1159  CD1 LEU A  76       9.510   1.354   4.987  1.00  8.440          C  
ATOM   1160  CD2 LEU A  76      11.664   1.308   6.235  1.00  8.440          C  
ATOM   1161  H   LEU A  76       9.601  -2.195   6.979  1.00  7.490          H  
ATOM   1162  HA  LEU A  76      11.157  -0.352   8.514  1.00  7.130          H  
ATOM   1163 1HB  LEU A  76       8.542   0.045   7.031  1.00 10.120          H  
ATOM   1164 2HB  LEU A  76       9.509   1.335   7.750  1.00 10.120          H  
ATOM   1165  HG  LEU A  76      10.577  -0.416   5.525  1.00 10.120          H  
ATOM   1166 1HD1 LEU A  76      10.057   1.487   4.050  1.00 10.120          H  
ATOM   1167 2HD1 LEU A  76       8.587   0.814   4.797  1.00 10.120          H  
ATOM   1168 3HD1 LEU A  76       9.282   2.325   5.415  1.00 10.120          H  
ATOM   1169 1HD2 LEU A  76      12.208   1.442   5.298  1.00 10.120          H  
ATOM   1170 2HD2 LEU A  76      11.438   2.279   6.665  1.00 10.120          H  
ATOM   1171 3HD2 LEU A  76      12.284   0.744   6.921  1.00 10.120          H  
ATOM   1172  N   ALA A  77       8.231  -1.121   9.816  1.00  5.800          N  
ATOM   1173  CA  ALA A  77       7.475  -1.054  11.064  1.00  5.790          C  
ATOM   1174  C   ALA A  77       8.253  -1.615  12.267  1.00  5.910          C  
ATOM   1175  O   ALA A  77       8.186  -1.041  13.359  1.00  5.960          O  
ATOM   1176  CB  ALA A  77       6.176  -1.821  10.909  1.00  8.110          C  
ATOM   1177  H   ALA A  77       7.849  -1.673   9.042  1.00  6.960          H  
ATOM   1178  HA  ALA A  77       7.249  -0.017  11.267  1.00  6.950          H  
ATOM   1179 1HB  ALA A  77       5.596  -1.743  11.828  1.00  9.730          H  
ATOM   1180 2HB  ALA A  77       5.606  -1.406  10.076  1.00  9.730          H  
ATOM   1181 3HB  ALA A  77       6.401  -2.870  10.707  1.00  9.730          H  
ATOM   1182  N   ASP A  78       8.984  -2.724  12.074  1.00  6.130          N  
ATOM   1183  CA  ASP A  78       9.770  -3.339  13.150  1.00  6.440          C  
ATOM   1184  C   ASP A  78      11.073  -2.597  13.448  1.00  6.270          C  
ATOM   1185  O   ASP A  78      11.517  -2.524  14.598  1.00  6.590          O  
ATOM   1186  CB  ASP A  78      10.115  -4.793  12.816  1.00  8.890          C  
ATOM   1187  CG  ASP A  78       8.930  -5.773  12.863  1.00  8.890          C  
ATOM   1188  OD1 ASP A  78       7.905  -5.466  13.430  1.00  8.890          O  
ATOM   1189  OD2 ASP A  78       9.090  -6.848  12.342  1.00  8.890          O  
ATOM   1190  H   ASP A  78       8.930  -3.195  11.163  1.00  7.360          H  
ATOM   1191  HA  ASP A  78       9.162  -3.329  14.054  1.00  7.730          H  
ATOM   1192 1HB  ASP A  78      10.535  -4.823  11.802  1.00 10.670          H  
ATOM   1193 2HB  ASP A  78      10.888  -5.144  13.495  1.00 10.670          H  
ATOM   1194  N   LEU A  79      11.699  -2.073  12.406  1.00  5.900          N  
ATOM   1195  CA  LEU A  79      12.950  -1.354  12.515  1.00  5.820          C  
ATOM   1196  C   LEU A  79      12.761  -0.031  13.252  1.00  5.720          C  
ATOM   1197  O   LEU A  79      11.723   0.623  13.076  1.00  5.550          O  
ATOM   1198  CB  LEU A  79      13.520  -1.102  11.115  1.00  8.180          C  
ATOM   1199  CG  LEU A  79      14.017  -2.314  10.334  1.00  8.180          C  
ATOM   1200  CD1 LEU A  79      14.254  -1.894   8.912  1.00  8.180          C  
ATOM   1201  CD2 LEU A  79      15.297  -2.822  10.925  1.00  8.180          C  
ATOM   1202  H   LEU A  79      11.291  -2.201  11.476  1.00  7.080          H  
ATOM   1203  HA  LEU A  79      13.617  -1.998  13.058  1.00  6.980          H  
ATOM   1204 1HB  LEU A  79      12.715  -0.686  10.520  1.00  9.820          H  
ATOM   1205 2HB  LEU A  79      14.323  -0.373  11.164  1.00  9.820          H  
ATOM   1206  HG  LEU A  79      13.293  -3.112  10.361  1.00  9.820          H  
ATOM   1207 1HD1 LEU A  79      14.615  -2.752   8.365  1.00  9.820          H  
ATOM   1208 2HD1 LEU A  79      13.328  -1.541   8.466  1.00  9.820          H  
ATOM   1209 3HD1 LEU A  79      14.978  -1.108   8.876  1.00  9.820          H  
ATOM   1210 1HD2 LEU A  79      15.629  -3.667  10.335  1.00  9.820          H  
ATOM   1211 2HD2 LEU A  79      16.044  -2.047  10.901  1.00  9.820          H  
ATOM   1212 3HD2 LEU A  79      15.153  -3.148  11.946  1.00  9.820          H  
ATOM   1213  N   PRO A  80      13.790   0.460  13.984  1.00  5.940          N  
ATOM   1214  CA  PRO A  80      13.789   1.715  14.717  1.00  6.050          C  
ATOM   1215  C   PRO A  80      13.265   2.886  13.892  1.00  5.730          C  
ATOM   1216  O   PRO A  80      12.609   3.758  14.457  1.00  5.740          O  
ATOM   1217  CB  PRO A  80      15.267   1.888  15.066  1.00  9.070          C  
ATOM   1218  CG  PRO A  80      15.794   0.476  15.182  1.00  9.070          C  
ATOM   1219  CD  PRO A  80      15.078  -0.299  14.109  1.00  9.070          C  
ATOM   1220  HA  PRO A  80      13.192   1.592  15.633  1.00  7.260          H  
ATOM   1221 1HB  PRO A  80      15.755   2.465  14.310  1.00 10.890          H  
ATOM   1222 2HB  PRO A  80      15.358   2.460  15.993  1.00 10.890          H  
ATOM   1223 1HG  PRO A  80      16.893   0.460  15.060  1.00 10.890          H  
ATOM   1224 2HG  PRO A  80      15.580   0.078  16.180  1.00 10.890          H  
ATOM   1225 1HD  PRO A  80      15.650  -0.302  13.169  1.00 10.890          H  
ATOM   1226 2HD  PRO A  80      14.926  -1.308  14.521  1.00 10.890          H  
ATOM   1227  N   VAL A  81      13.473   2.876  12.556  1.00  5.630          N  
ATOM   1228  CA  VAL A  81      12.985   3.958  11.702  1.00  5.490          C  
ATOM   1229  C   VAL A  81      11.538   4.347  11.972  1.00  5.490          C  
ATOM   1230  O   VAL A  81      11.201   5.526  11.900  1.00  5.470          O  
ATOM   1231  CB  VAL A  81      13.174   3.604  10.203  1.00  7.740          C  
ATOM   1232  CG1 VAL A  81      12.348   2.400   9.780  1.00  7.740          C  
ATOM   1233  CG2 VAL A  81      12.738   4.792   9.303  1.00  7.740          C  
ATOM   1234  H   VAL A  81      14.030   2.150  12.129  1.00  6.760          H  
ATOM   1235  HA  VAL A  81      13.615   4.808  11.906  1.00  6.590          H  
ATOM   1236  HB  VAL A  81      14.208   3.374  10.059  1.00  9.290          H  
ATOM   1237 1HG1 VAL A  81      12.559   2.190   8.751  1.00  9.290          H  
ATOM   1238 2HG1 VAL A  81      12.617   1.551  10.376  1.00  9.290          H  
ATOM   1239 3HG1 VAL A  81      11.285   2.574   9.879  1.00  9.290          H  
ATOM   1240 1HG2 VAL A  81      12.900   4.535   8.261  1.00  9.290          H  
ATOM   1241 2HG2 VAL A  81      11.690   5.004   9.451  1.00  9.290          H  
ATOM   1242 3HG2 VAL A  81      13.301   5.670   9.539  1.00  9.290          H  
ATOM   1243  N   PHE A  82      10.670   3.375  12.230  1.00  5.670          N  
ATOM   1244  CA  PHE A  82       9.293   3.688  12.559  1.00  5.890          C  
ATOM   1245  C   PHE A  82       9.080   3.388  14.015  1.00  5.830          C  
ATOM   1246  O   PHE A  82       8.240   4.012  14.666  1.00  5.590          O  
ATOM   1247  CB  PHE A  82       8.274   2.938  11.702  1.00  8.160          C  
ATOM   1248  CG  PHE A  82       8.197   3.329  10.211  1.00  8.160          C  
ATOM   1249  CD1 PHE A  82       8.820   4.468   9.691  1.00  8.160          C  
ATOM   1250  CD2 PHE A  82       7.442   2.570   9.342  1.00  8.160          C  
ATOM   1251  CE1 PHE A  82       8.703   4.809   8.372  1.00  8.160          C  
ATOM   1252  CE2 PHE A  82       7.319   2.921   8.015  1.00  8.160          C  
ATOM   1253  CZ  PHE A  82       7.955   4.041   7.534  1.00  8.160          C  
ATOM   1254  H   PHE A  82      10.996   2.405  12.273  1.00  6.800          H  
ATOM   1255  HA  PHE A  82       9.126   4.753  12.434  1.00  7.070          H  
ATOM   1256 1HB  PHE A  82       8.522   1.891  11.755  1.00  9.790          H  
ATOM   1257 2HB  PHE A  82       7.292   3.031  12.135  1.00  9.790          H  
ATOM   1258  HD1 PHE A  82       9.406   5.101  10.327  1.00  9.790          H  
ATOM   1259  HD2 PHE A  82       6.934   1.683   9.710  1.00  9.790          H  
ATOM   1260  HE1 PHE A  82       9.205   5.701   7.994  1.00  9.790          H  
ATOM   1261  HE2 PHE A  82       6.717   2.308   7.344  1.00  9.790          H  
ATOM   1262  HZ  PHE A  82       7.857   4.315   6.487  1.00  9.790          H  
ATOM   1263  N   GLY A  83       9.853   2.448  14.551  1.00  6.130          N  
ATOM   1264  CA  GLY A  83       9.697   2.010  15.915  1.00  6.190          C  
ATOM   1265  C   GLY A  83       9.782   3.156  16.912  1.00  5.910          C  
ATOM   1266  O   GLY A  83       8.869   3.335  17.725  1.00  5.780          O  
ATOM   1267  H   GLY A  83      10.554   1.969  13.983  1.00  7.360          H  
ATOM   1268 1HA  GLY A  83       8.739   1.502  16.021  1.00  7.430          H  
ATOM   1269 2HA  GLY A  83      10.473   1.274  16.136  1.00  7.430          H  
ATOM   1270  N   GLU A  84      10.873   3.935  16.881  1.00  5.900          N  
ATOM   1271  CA  GLU A  84      10.985   4.988  17.879  1.00  5.740          C  
ATOM   1272  C   GLU A  84       9.931   6.060  17.688  1.00  5.250          C  
ATOM   1273  O   GLU A  84       9.407   6.585  18.667  1.00  5.090          O  
ATOM   1274  CB  GLU A  84      12.381   5.633  17.833  1.00  8.100          C  
ATOM   1275  CG  GLU A  84      12.694   6.507  16.585  1.00  8.100          C  
ATOM   1276  CD  GLU A  84      14.101   6.980  16.568  1.00  8.100          C  
ATOM   1277  OE1 GLU A  84      14.738   6.877  17.580  1.00  8.100          O  
ATOM   1278  OE2 GLU A  84      14.562   7.405  15.546  1.00  8.100          O  
ATOM   1279  H   GLU A  84      11.591   3.795  16.164  1.00  7.080          H  
ATOM   1280  HA  GLU A  84      10.845   4.545  18.865  1.00  6.890          H  
ATOM   1281 1HB  GLU A  84      12.493   6.259  18.707  1.00  9.720          H  
ATOM   1282 2HB  GLU A  84      13.139   4.852  17.889  1.00  9.720          H  
ATOM   1283 1HG  GLU A  84      12.497   5.949  15.676  1.00  9.720          H  
ATOM   1284 2HG  GLU A  84      12.050   7.388  16.588  1.00  9.720          H  
ATOM   1285  N   LEU A  85       9.532   6.329  16.452  1.00  5.090          N  
ATOM   1286  CA  LEU A  85       8.553   7.367  16.240  1.00  4.720          C  
ATOM   1287  C   LEU A  85       7.192   6.954  16.750  1.00  4.550          C  
ATOM   1288  O   LEU A  85       6.496   7.770  17.358  1.00  4.300          O  
ATOM   1289  CB  LEU A  85       8.481   7.763  14.774  1.00  6.760          C  
ATOM   1290  CG  LEU A  85       7.490   8.903  14.418  1.00  6.760          C  
ATOM   1291  CD1 LEU A  85       7.834  10.210  15.183  1.00  6.760          C  
ATOM   1292  CD2 LEU A  85       7.566   9.129  12.957  1.00  6.760          C  
ATOM   1293  H   LEU A  85       9.986   5.880  15.665  1.00  6.110          H  
ATOM   1294  HA  LEU A  85       8.880   8.230  16.812  1.00  5.660          H  
ATOM   1295 1HB  LEU A  85       9.475   8.071  14.452  1.00  8.110          H  
ATOM   1296 2HB  LEU A  85       8.196   6.878  14.198  1.00  8.110          H  
ATOM   1297  HG  LEU A  85       6.471   8.608  14.685  1.00  8.110          H  
ATOM   1298 1HD1 LEU A  85       7.132  10.977  14.892  1.00  8.110          H  
ATOM   1299 2HD1 LEU A  85       7.761  10.059  16.255  1.00  8.110          H  
ATOM   1300 3HD1 LEU A  85       8.838  10.531  14.933  1.00  8.110          H  
ATOM   1301 1HD2 LEU A  85       6.877   9.902  12.684  1.00  8.110          H  
ATOM   1302 2HD2 LEU A  85       8.566   9.425  12.680  1.00  8.110          H  
ATOM   1303 3HD2 LEU A  85       7.315   8.236  12.435  1.00  8.110          H  
ATOM   1304  N   GLU A  86       6.774   5.714  16.473  1.00  4.780          N  
ATOM   1305  CA  GLU A  86       5.480   5.263  16.954  1.00  4.770          C  
ATOM   1306  C   GLU A  86       5.447   5.311  18.482  1.00  4.730          C  
ATOM   1307  O   GLU A  86       4.428   5.682  19.071  1.00  4.630          O  
ATOM   1308  CB  GLU A  86       5.132   3.864  16.451  1.00  6.680          C  
ATOM   1309  CG  GLU A  86       3.713   3.416  16.849  1.00  6.680          C  
ATOM   1310  CD  GLU A  86       3.297   2.097  16.263  1.00  6.680          C  
ATOM   1311  OE1 GLU A  86       4.083   1.488  15.587  1.00  6.680          O  
ATOM   1312  OE2 GLU A  86       2.178   1.702  16.488  1.00  6.680          O  
ATOM   1313  H   GLU A  86       7.363   5.080  15.923  1.00  5.740          H  
ATOM   1314  HA  GLU A  86       4.720   5.948  16.575  1.00  5.720          H  
ATOM   1315 1HB  GLU A  86       5.215   3.835  15.366  1.00  8.020          H  
ATOM   1316 2HB  GLU A  86       5.854   3.146  16.851  1.00  8.020          H  
ATOM   1317 1HG  GLU A  86       3.662   3.337  17.936  1.00  8.020          H  
ATOM   1318 2HG  GLU A  86       3.006   4.186  16.540  1.00  8.020          H  
ATOM   1319  N   GLN A  87       6.560   4.930  19.129  1.00  4.930          N  
ATOM   1320  CA  GLN A  87       6.639   4.944  20.587  1.00  5.050          C  
ATOM   1321  C   GLN A  87       6.525   6.376  21.130  1.00  4.740          C  
ATOM   1322  O   GLN A  87       5.779   6.623  22.094  1.00  4.770          O  
ATOM   1323  CB  GLN A  87       7.955   4.303  21.016  1.00  7.020          C  
ATOM   1324  CG  GLN A  87       8.008   2.813  20.733  1.00  7.020          C  
ATOM   1325  CD  GLN A  87       9.381   2.229  20.935  1.00  7.020          C  
ATOM   1326  OE1 GLN A  87      10.342   2.973  21.135  1.00  7.020          O  
ATOM   1327  NE2 GLN A  87       9.492   0.905  20.866  1.00  7.020          N  
ATOM   1328  H   GLN A  87       7.356   4.585  18.580  1.00  5.920          H  
ATOM   1329  HA  GLN A  87       5.813   4.357  20.984  1.00  6.060          H  
ATOM   1330 1HB  GLN A  87       8.785   4.790  20.502  1.00  8.430          H  
ATOM   1331 2HB  GLN A  87       8.097   4.443  22.085  1.00  8.430          H  
ATOM   1332 1HG  GLN A  87       7.331   2.335  21.415  1.00  8.430          H  
ATOM   1333 2HG  GLN A  87       7.690   2.619  19.717  1.00  8.430          H  
ATOM   1334 1HE2 GLN A  87      10.385   0.471  20.986  1.00  8.430          H  
ATOM   1335 2HE2 GLN A  87       8.685   0.340  20.687  1.00  8.430          H  
ATOM   1336  N   LEU A  88       7.204   7.329  20.469  1.00  4.540          N  
ATOM   1337  CA  LEU A  88       7.128   8.722  20.877  1.00  4.350          C  
ATOM   1338  C   LEU A  88       5.711   9.230  20.680  1.00  4.130          C  
ATOM   1339  O   LEU A  88       5.191   9.948  21.539  1.00  4.210          O  
ATOM   1340  CB  LEU A  88       8.093   9.586  20.049  1.00  6.170          C  
ATOM   1341  CG  LEU A  88       9.616   9.370  20.271  1.00  6.170          C  
ATOM   1342  CD1 LEU A  88      10.384  10.140  19.214  1.00  6.170          C  
ATOM   1343  CD2 LEU A  88      10.015   9.819  21.652  1.00  6.170          C  
ATOM   1344  H   LEU A  88       7.836   7.062  19.705  1.00  5.450          H  
ATOM   1345  HA  LEU A  88       7.363   8.791  21.935  1.00  5.220          H  
ATOM   1346 1HB  LEU A  88       7.888   9.404  18.994  1.00  7.400          H  
ATOM   1347 2HB  LEU A  88       7.879  10.622  20.260  1.00  7.400          H  
ATOM   1348  HG  LEU A  88       9.852   8.334  20.169  1.00  7.400          H  
ATOM   1349 1HD1 LEU A  88      11.452   9.986  19.347  1.00  7.400          H  
ATOM   1350 2HD1 LEU A  88      10.093   9.790  18.226  1.00  7.400          H  
ATOM   1351 3HD1 LEU A  88      10.155  11.197  19.307  1.00  7.400          H  
ATOM   1352 1HD2 LEU A  88      11.076   9.655  21.796  1.00  7.400          H  
ATOM   1353 2HD2 LEU A  88       9.789  10.876  21.777  1.00  7.400          H  
ATOM   1354 3HD2 LEU A  88       9.476   9.240  22.391  1.00  7.400          H  
ATOM   1355  N   TYR A  89       5.079   8.832  19.566  1.00  4.020          N  
ATOM   1356  CA  TYR A  89       3.717   9.223  19.269  1.00  4.010          C  
ATOM   1357  C   TYR A  89       2.797   8.741  20.362  1.00  4.270          C  
ATOM   1358  O   TYR A  89       1.963   9.491  20.849  1.00  4.400          O  
ATOM   1359  CB  TYR A  89       3.222   8.718  17.932  1.00  5.620          C  
ATOM   1360  CG  TYR A  89       1.822   9.181  17.687  1.00  5.620          C  
ATOM   1361  CD1 TYR A  89       1.633  10.472  17.287  1.00  5.620          C  
ATOM   1362  CD2 TYR A  89       0.734   8.338  17.872  1.00  5.620          C  
ATOM   1363  CE1 TYR A  89       0.383  10.941  17.041  1.00  5.620          C  
ATOM   1364  CE2 TYR A  89      -0.535   8.813  17.625  1.00  5.620          C  
ATOM   1365  CZ  TYR A  89      -0.705  10.113  17.193  1.00  5.620          C  
ATOM   1366  OH  TYR A  89      -1.962  10.587  16.890  1.00  5.620          O  
ATOM   1367  H   TYR A  89       5.582   8.263  18.881  1.00  4.820          H  
ATOM   1368  HA  TYR A  89       3.670  10.302  19.246  1.00  4.810          H  
ATOM   1369 1HB  TYR A  89       3.864   9.089  17.127  1.00  6.740          H  
ATOM   1370 2HB  TYR A  89       3.241   7.634  17.906  1.00  6.740          H  
ATOM   1371  HD1 TYR A  89       2.489  11.125  17.155  1.00  6.740          H  
ATOM   1372  HD2 TYR A  89       0.884   7.309  18.199  1.00  6.740          H  
ATOM   1373  HE1 TYR A  89       0.247  11.965  16.708  1.00  6.740          H  
ATOM   1374  HE2 TYR A  89      -1.399   8.162  17.751  1.00  6.740          H  
ATOM   1375  HH  TYR A  89      -1.919  11.101  16.035  1.00  6.740          H  
ATOM   1376  N   GLY A  90       2.926   7.474  20.760  1.00  4.480          N  
ATOM   1377  CA  GLY A  90       2.092   6.934  21.822  1.00  4.840          C  
ATOM   1378  C   GLY A  90       2.071   7.898  23.008  1.00  4.910          C  
ATOM   1379  O   GLY A  90       0.993   8.243  23.517  1.00  5.130          O  
ATOM   1380  H   GLY A  90       3.603   6.864  20.292  1.00  5.380          H  
ATOM   1381 1HA  GLY A  90       1.081   6.777  21.448  1.00  5.810          H  
ATOM   1382 2HA  GLY A  90       2.487   5.966  22.132  1.00  5.810          H  
ATOM   1383  N   LEU A  91       3.261   8.324  23.468  1.00  4.850          N  
ATOM   1384  CA  LEU A  91       3.320   9.260  24.590  1.00  5.100          C  
ATOM   1385  C   LEU A  91       2.652  10.590  24.251  1.00  5.030          C  
ATOM   1386  O   LEU A  91       1.901  11.129  25.067  1.00  5.360          O  
ATOM   1387  CB  LEU A  91       4.762   9.545  25.021  1.00  7.040          C  
ATOM   1388  CG  LEU A  91       4.942  10.551  26.208  1.00  7.040          C  
ATOM   1389  CD1 LEU A  91       4.246  10.028  27.472  1.00  7.040          C  
ATOM   1390  CD2 LEU A  91       6.417  10.731  26.455  1.00  7.040          C  
ATOM   1391  H   LEU A  91       4.117   7.957  23.028  1.00  5.820          H  
ATOM   1392  HA  LEU A  91       2.781   8.806  25.418  1.00  6.120          H  
ATOM   1393 1HB  LEU A  91       5.240   8.617  25.302  1.00  8.450          H  
ATOM   1394 2HB  LEU A  91       5.300   9.948  24.160  1.00  8.450          H  
ATOM   1395  HG  LEU A  91       4.498  11.514  25.954  1.00  8.450          H  
ATOM   1396 1HD1 LEU A  91       4.403  10.740  28.286  1.00  8.450          H  
ATOM   1397 2HD1 LEU A  91       3.178   9.915  27.309  1.00  8.450          H  
ATOM   1398 3HD1 LEU A  91       4.671   9.067  27.747  1.00  8.450          H  
ATOM   1399 1HD2 LEU A  91       6.574  11.430  27.282  1.00  8.450          H  
ATOM   1400 2HD2 LEU A  91       6.853   9.774  26.708  1.00  8.450          H  
ATOM   1401 3HD2 LEU A  91       6.886  11.117  25.557  1.00  8.450          H  
ATOM   1402  N   VAL A  92       2.926  11.120  23.056  1.00  4.720          N  
ATOM   1403  CA  VAL A  92       2.352  12.388  22.626  1.00  4.780          C  
ATOM   1404  C   VAL A  92       0.845  12.368  22.588  1.00  5.070          C  
ATOM   1405  O   VAL A  92       0.188  13.298  23.060  1.00  5.380          O  
ATOM   1406  CB  VAL A  92       2.899  12.738  21.212  1.00  6.670          C  
ATOM   1407  CG1 VAL A  92       2.154  13.885  20.517  1.00  6.670          C  
ATOM   1408  CG2 VAL A  92       4.351  13.165  21.354  1.00  6.670          C  
ATOM   1409  H   VAL A  92       3.587  10.625  22.447  1.00  5.660          H  
ATOM   1410  HA  VAL A  92       2.668  13.137  23.334  1.00  5.740          H  
ATOM   1411  HB  VAL A  92       2.812  11.869  20.592  1.00  8.000          H  
ATOM   1412 1HG1 VAL A  92       2.609  14.017  19.570  1.00  8.000          H  
ATOM   1413 2HG1 VAL A  92       1.103  13.640  20.374  1.00  8.000          H  
ATOM   1414 3HG1 VAL A  92       2.217  14.785  21.052  1.00  8.000          H  
ATOM   1415 1HG2 VAL A  92       4.763  13.390  20.382  1.00  8.000          H  
ATOM   1416 2HG2 VAL A  92       4.405  14.052  21.975  1.00  8.000          H  
ATOM   1417 3HG2 VAL A  92       4.928  12.375  21.814  1.00  8.000          H  
ATOM   1418  N   ALA A  93       0.276  11.334  22.007  1.00  5.080          N  
ATOM   1419  CA  ALA A  93      -1.157  11.256  21.928  1.00  5.500          C  
ATOM   1420  C   ALA A  93      -1.771  11.140  23.320  1.00  5.860          C  
ATOM   1421  O   ALA A  93      -2.680  11.892  23.676  1.00  6.310          O  
ATOM   1422  CB  ALA A  93      -1.539  10.073  21.064  1.00  7.530          C  
ATOM   1423  H   ALA A  93       0.859  10.599  21.622  1.00  6.100          H  
ATOM   1424  HA  ALA A  93      -1.525  12.172  21.469  1.00  6.600          H  
ATOM   1425 1HB  ALA A  93      -2.619  10.014  20.973  1.00  9.040          H  
ATOM   1426 2HB  ALA A  93      -1.095  10.203  20.086  1.00  9.040          H  
ATOM   1427 3HB  ALA A  93      -1.157   9.157  21.518  1.00  9.040          H  
ATOM   1428  N   ASP A  94      -1.210  10.276  24.169  1.00  5.770          N  
ATOM   1429  CA  ASP A  94      -1.769  10.056  25.498  1.00  6.180          C  
ATOM   1430  C   ASP A  94      -1.698  11.302  26.378  1.00  6.380          C  
ATOM   1431  O   ASP A  94      -2.636  11.627  27.117  1.00  6.750          O  
ATOM   1432  CB  ASP A  94      -1.022   8.901  26.177  1.00  8.490          C  
ATOM   1433  CG  ASP A  94      -1.636   8.458  27.492  1.00  8.490          C  
ATOM   1434  OD1 ASP A  94      -2.724   7.907  27.475  1.00  8.490          O  
ATOM   1435  OD2 ASP A  94      -1.040   8.703  28.506  1.00  8.490          O  
ATOM   1436  H   ASP A  94      -0.422   9.694  23.869  1.00  6.920          H  
ATOM   1437  HA  ASP A  94      -2.815   9.777  25.382  1.00  7.420          H  
ATOM   1438 1HB  ASP A  94      -0.987   8.049  25.497  1.00 10.190          H  
ATOM   1439 2HB  ASP A  94       0.014   9.205  26.357  1.00 10.190          H  
ATOM   1440  N   ALA A  95      -0.581  12.013  26.277  1.00  6.210          N  
ATOM   1441  CA  ALA A  95      -0.291  13.194  27.064  1.00  6.500          C  
ATOM   1442  C   ALA A  95      -0.881  14.484  26.507  1.00  6.410          C  
ATOM   1443  O   ALA A  95      -0.692  15.543  27.108  1.00  6.700          O  
ATOM   1444  CB  ALA A  95       1.206  13.351  27.167  1.00  8.980          C  
ATOM   1445  H   ALA A  95       0.161  11.682  25.654  1.00  7.450          H  
ATOM   1446  HA  ALA A  95      -0.708  13.037  28.057  1.00  7.800          H  
ATOM   1447 1HB  ALA A  95       1.429  14.202  27.794  1.00 10.780          H  
ATOM   1448 2HB  ALA A  95       1.642  12.451  27.599  1.00 10.780          H  
ATOM   1449 3HB  ALA A  95       1.608  13.505  26.170  1.00 10.780          H  
ATOM   1450  N   LYS A  96      -1.569  14.414  25.362  1.00  6.230          N  
ATOM   1451  CA  LYS A  96      -2.097  15.590  24.677  1.00  6.320          C  
ATOM   1452  C   LYS A  96      -1.000  16.583  24.290  1.00  6.000          C  
ATOM   1453  O   LYS A  96      -1.173  17.798  24.419  1.00  6.190          O  
ATOM   1454  CB  LYS A  96      -3.160  16.320  25.513  1.00  8.810          C  
ATOM   1455  CG  LYS A  96      -4.392  15.500  25.854  1.00  8.810          C  
ATOM   1456  CD  LYS A  96      -5.428  16.365  26.575  1.00  8.810          C  
ATOM   1457  CE  LYS A  96      -6.679  15.579  26.940  1.00  8.810          C  
ATOM   1458  NZ  LYS A  96      -7.674  16.428  27.661  1.00  8.810          N  
ATOM   1459  H   LYS A  96      -1.751  13.501  24.929  1.00  7.480          H  
ATOM   1460  HA  LYS A  96      -2.563  15.249  23.751  1.00  7.580          H  
ATOM   1461 1HB  LYS A  96      -2.731  16.687  26.439  1.00 10.570          H  
ATOM   1462 2HB  LYS A  96      -3.502  17.191  24.957  1.00 10.570          H  
ATOM   1463 1HG  LYS A  96      -4.825  15.094  24.939  1.00 10.570          H  
ATOM   1464 2HG  LYS A  96      -4.101  14.666  26.497  1.00 10.570          H  
ATOM   1465 1HD  LYS A  96      -4.984  16.768  27.487  1.00 10.570          H  
ATOM   1466 2HD  LYS A  96      -5.709  17.198  25.933  1.00 10.570          H  
ATOM   1467 1HE  LYS A  96      -7.138  15.194  26.031  1.00 10.570          H  
ATOM   1468 2HE  LYS A  96      -6.401  14.741  27.579  1.00 10.570          H  
ATOM   1469 1HZ  LYS A  96      -8.491  15.877  27.887  1.00 10.570          H  
ATOM   1470 2HZ  LYS A  96      -7.264  16.784  28.514  1.00 10.570          H  
ATOM   1471 3HZ  LYS A  96      -7.947  17.203  27.073  1.00 10.570          H  
ATOM   1472  N   TYR A  97       0.126  16.072  23.804  1.00  5.610          N  
ATOM   1473  CA  TYR A  97       1.211  16.913  23.342  1.00  5.370          C  
ATOM   1474  C   TYR A  97       0.903  17.192  21.880  1.00  5.000          C  
ATOM   1475  O   TYR A  97       0.162  16.440  21.253  1.00  4.840          O  
ATOM   1476  CB  TYR A  97       2.579  16.239  23.512  1.00  7.610          C  
ATOM   1477  CG  TYR A  97       3.065  15.982  24.935  1.00  7.610          C  
ATOM   1478  CD1 TYR A  97       2.637  16.751  26.014  1.00  7.610          C  
ATOM   1479  CD2 TYR A  97       3.978  14.939  25.152  1.00  7.610          C  
ATOM   1480  CE1 TYR A  97       3.115  16.480  27.274  1.00  7.610          C  
ATOM   1481  CE2 TYR A  97       4.445  14.672  26.414  1.00  7.610          C  
ATOM   1482  CZ  TYR A  97       4.019  15.437  27.473  1.00  7.610          C  
ATOM   1483  OH  TYR A  97       4.480  15.174  28.739  1.00  7.610          O  
ATOM   1484  H   TYR A  97       0.209  15.057  23.708  1.00  6.730          H  
ATOM   1485  HA  TYR A  97       1.193  17.866  23.866  1.00  6.440          H  
ATOM   1486 1HB  TYR A  97       2.533  15.309  23.056  1.00  9.140          H  
ATOM   1487 2HB  TYR A  97       3.338  16.818  22.987  1.00  9.140          H  
ATOM   1488  HD1 TYR A  97       1.931  17.564  25.883  1.00  9.140          H  
ATOM   1489  HD2 TYR A  97       4.325  14.332  24.323  1.00  9.140          H  
ATOM   1490  HE1 TYR A  97       2.778  17.081  28.118  1.00  9.140          H  
ATOM   1491  HE2 TYR A  97       5.152  13.859  26.577  1.00  9.140          H  
ATOM   1492  HH  TYR A  97       4.096  15.804  29.357  1.00  9.140          H  
ATOM   1493  N   ASP A  98       1.431  18.273  21.328  1.00  5.080          N  
ATOM   1494  CA  ASP A  98       1.187  18.588  19.923  1.00  4.970          C  
ATOM   1495  C   ASP A  98       2.123  17.789  18.983  1.00  4.560          C  
ATOM   1496  O   ASP A  98       3.332  18.054  18.979  1.00  4.510          O  
ATOM   1497  CB  ASP A  98       1.342  20.096  19.692  1.00  7.000          C  
ATOM   1498  CG  ASP A  98       1.007  20.562  18.262  1.00  7.000          C  
ATOM   1499  OD1 ASP A  98       1.074  19.764  17.323  1.00  7.000          O  
ATOM   1500  OD2 ASP A  98       0.686  21.714  18.109  1.00  7.000          O  
ATOM   1501  H   ASP A  98       2.017  18.879  21.885  1.00  6.100          H  
ATOM   1502  HA  ASP A  98       0.148  18.353  19.734  1.00  5.960          H  
ATOM   1503 1HB  ASP A  98       0.697  20.634  20.390  1.00  8.400          H  
ATOM   1504 2HB  ASP A  98       2.371  20.387  19.910  1.00  8.400          H  
ATOM   1505  N   PRO A  99       1.617  16.806  18.188  1.00  4.440          N  
ATOM   1506  CA  PRO A  99       2.370  15.892  17.334  1.00  4.290          C  
ATOM   1507  C   PRO A  99       3.138  16.598  16.233  1.00  4.340          C  
ATOM   1508  O   PRO A  99       4.061  16.016  15.656  1.00  4.300          O  
ATOM   1509  CB  PRO A  99       1.292  14.961  16.765  1.00  6.440          C  
ATOM   1510  CG  PRO A  99       0.018  15.758  16.813  1.00  6.440          C  
ATOM   1511  CD  PRO A  99       0.142  16.639  18.047  1.00  6.440          C  
ATOM   1512  HA  PRO A  99       3.079  15.332  17.952  1.00  5.150          H  
ATOM   1513 1HB  PRO A  99       1.571  14.656  15.745  1.00  7.720          H  
ATOM   1514 2HB  PRO A  99       1.248  14.039  17.363  1.00  7.720          H  
ATOM   1515 1HG  PRO A  99      -0.103  16.335  15.884  1.00  7.720          H  
ATOM   1516 2HG  PRO A  99      -0.843  15.074  16.874  1.00  7.720          H  
ATOM   1517 1HD  PRO A  99      -0.346  17.600  17.808  1.00  7.720          H  
ATOM   1518 2HD  PRO A  99      -0.294  16.139  18.920  1.00  7.720          H  
ATOM   1519  N   SER A 100       2.797  17.858  15.939  1.00  4.670          N  
ATOM   1520  CA  SER A 100       3.543  18.564  14.909  1.00  4.930          C  
ATOM   1521  C   SER A 100       4.988  18.765  15.364  1.00  4.870          C  
ATOM   1522  O   SER A 100       5.873  19.008  14.535  1.00  5.070          O  
ATOM   1523  CB  SER A 100       2.913  19.900  14.584  1.00  6.800          C  
ATOM   1524  OG  SER A 100       3.012  20.775  15.660  1.00  6.800          O  
ATOM   1525  H   SER A 100       2.047  18.364  16.435  1.00  5.600          H  
ATOM   1526  HA  SER A 100       3.545  17.956  14.005  1.00  5.920          H  
ATOM   1527 1HB  SER A 100       3.417  20.329  13.718  1.00  8.160          H  
ATOM   1528 2HB  SER A 100       1.866  19.758  14.324  1.00  8.160          H  
ATOM   1529  HG  SER A 100       2.248  20.556  16.236  1.00  8.160          H  
ATOM   1530  N   SER A 101       5.237  18.624  16.683  1.00  4.810          N  
ATOM   1531  CA  SER A 101       6.566  18.729  17.252  1.00  4.990          C  
ATOM   1532  C   SER A 101       7.428  17.535  16.854  1.00  4.730          C  
ATOM   1533  O   SER A 101       8.658  17.641  16.829  1.00  4.790          O  
ATOM   1534  CB  SER A 101       6.477  18.818  18.763  1.00  6.910          C  
ATOM   1535  OG  SER A 101       5.981  17.624  19.309  1.00  6.910          O  
ATOM   1536  H   SER A 101       4.463  18.428  17.323  1.00  5.770          H  
ATOM   1537  HA  SER A 101       7.033  19.639  16.874  1.00  5.990          H  
ATOM   1538 1HB  SER A 101       7.465  19.020  19.168  1.00  8.300          H  
ATOM   1539 2HB  SER A 101       5.830  19.646  19.046  1.00  8.300          H  
ATOM   1540  HG  SER A 101       5.004  17.697  19.266  1.00  8.300          H  
ATOM   1541  N   LEU A 102       6.794  16.415  16.478  1.00  4.650          N  
ATOM   1542  CA  LEU A 102       7.508  15.233  16.047  1.00  4.650          C  
ATOM   1543  C   LEU A 102       7.831  15.456  14.590  1.00  4.620          C  
ATOM   1544  O   LEU A 102       8.966  15.267  14.161  1.00  4.680          O  
ATOM   1545  CB  LEU A 102       6.642  13.982  16.209  1.00  6.510          C  
ATOM   1546  CG  LEU A 102       6.258  13.518  17.626  1.00  6.510          C  
ATOM   1547  CD1 LEU A 102       5.219  12.399  17.496  1.00  6.510          C  
ATOM   1548  CD2 LEU A 102       7.490  12.997  18.375  1.00  6.510          C  
ATOM   1549  H   LEU A 102       5.777  16.379  16.472  1.00  5.580          H  
ATOM   1550  HA  LEU A 102       8.434  15.135  16.608  1.00  5.580          H  
ATOM   1551 1HB  LEU A 102       5.713  14.191  15.726  1.00  7.810          H  
ATOM   1552 2HB  LEU A 102       7.128  13.161  15.695  1.00  7.810          H  
ATOM   1553  HG  LEU A 102       5.813  14.349  18.175  1.00  7.810          H  
ATOM   1554 1HD1 LEU A 102       4.925  12.065  18.478  1.00  7.810          H  
ATOM   1555 2HD1 LEU A 102       4.345  12.783  16.968  1.00  7.810          H  
ATOM   1556 3HD1 LEU A 102       5.630  11.558  16.940  1.00  7.810          H  
ATOM   1557 1HD2 LEU A 102       7.189  12.667  19.364  1.00  7.810          H  
ATOM   1558 2HD2 LEU A 102       7.928  12.159  17.832  1.00  7.810          H  
ATOM   1559 3HD2 LEU A 102       8.230  13.787  18.475  1.00  7.810          H  
ATOM   1560  N   LYS A 103       6.850  15.961  13.824  1.00  4.740          N  
ATOM   1561  CA  LYS A 103       7.128  16.212  12.409  1.00  5.040          C  
ATOM   1562  C   LYS A 103       8.294  17.170  12.278  1.00  5.040          C  
ATOM   1563  O   LYS A 103       9.164  16.989  11.431  1.00  5.290          O  
ATOM   1564  CB  LYS A 103       5.926  16.761  11.652  1.00  6.940          C  
ATOM   1565  CG  LYS A 103       4.837  15.755  11.404  1.00  6.940          C  
ATOM   1566  CD  LYS A 103       3.688  16.368  10.624  1.00  6.940          C  
ATOM   1567  CE  LYS A 103       2.629  15.333  10.298  1.00  6.940          C  
ATOM   1568  NZ  LYS A 103       1.458  15.933   9.588  1.00  6.940          N  
ATOM   1569  H   LYS A 103       5.924  16.112  14.236  1.00  5.690          H  
ATOM   1570  HA  LYS A 103       7.413  15.284  11.944  1.00  6.050          H  
ATOM   1571 1HB  LYS A 103       5.499  17.598  12.208  1.00  8.320          H  
ATOM   1572 2HB  LYS A 103       6.255  17.144  10.687  1.00  8.320          H  
ATOM   1573 1HG  LYS A 103       5.239  14.905  10.852  1.00  8.320          H  
ATOM   1574 2HG  LYS A 103       4.463  15.400  12.366  1.00  8.320          H  
ATOM   1575 1HD  LYS A 103       3.235  17.169  11.212  1.00  8.320          H  
ATOM   1576 2HD  LYS A 103       4.067  16.791   9.694  1.00  8.320          H  
ATOM   1577 1HE  LYS A 103       3.064  14.570   9.660  1.00  8.320          H  
ATOM   1578 2HE  LYS A 103       2.299  14.871  11.217  1.00  8.320          H  
ATOM   1579 1HZ  LYS A 103       0.772  15.214   9.381  1.00  8.320          H  
ATOM   1580 2HZ  LYS A 103       1.033  16.640  10.169  1.00  8.320          H  
ATOM   1581 3HZ  LYS A 103       1.770  16.351   8.723  1.00  8.320          H  
ATOM   1582  N   SER A 104       8.326  18.178  13.148  1.00  4.970          N  
ATOM   1583  CA  SER A 104       9.414  19.126  13.173  1.00  5.280          C  
ATOM   1584  C   SER A 104      10.721  18.439  13.559  1.00  5.110          C  
ATOM   1585  O   SER A 104      11.722  18.563  12.854  1.00  5.490          O  
ATOM   1586  CB  SER A 104       9.107  20.232  14.155  1.00  7.270          C  
ATOM   1587  OG  SER A 104      10.146  21.166  14.202  1.00  7.270          O  
ATOM   1588  H   SER A 104       7.542  18.310  13.791  1.00  5.960          H  
ATOM   1589  HA  SER A 104       9.526  19.555  12.177  1.00  6.340          H  
ATOM   1590 1HB  SER A 104       8.177  20.723  13.868  1.00  8.720          H  
ATOM   1591 2HB  SER A 104       8.955  19.804  15.143  1.00  8.720          H  
ATOM   1592  HG  SER A 104       9.863  21.836  14.825  1.00  8.720          H  
ATOM   1593  N   ALA A 105      10.722  17.647  14.643  1.00  4.780          N  
ATOM   1594  CA  ALA A 105      11.948  16.992  15.093  1.00  4.940          C  
ATOM   1595  C   ALA A 105      12.549  16.106  14.011  1.00  5.040          C  
ATOM   1596  O   ALA A 105      13.760  16.125  13.789  1.00  5.350          O  
ATOM   1597  CB  ALA A 105      11.660  16.167  16.321  1.00  6.850          C  
ATOM   1598  H   ALA A 105       9.877  17.546  15.212  1.00  5.740          H  
ATOM   1599  HA  ALA A 105      12.668  17.757  15.344  1.00  5.930          H  
ATOM   1600 1HB  ALA A 105      12.579  15.703  16.669  1.00  8.220          H  
ATOM   1601 2HB  ALA A 105      11.251  16.806  17.102  1.00  8.220          H  
ATOM   1602 3HB  ALA A 105      10.933  15.397  16.066  1.00  8.220          H  
ATOM   1603  N   LEU A 106      11.696  15.434  13.247  1.00  5.010          N  
ATOM   1604  CA  LEU A 106      12.089  14.519  12.177  1.00  5.430          C  
ATOM   1605  C   LEU A 106      12.900  15.165  11.059  1.00  5.850          C  
ATOM   1606  O   LEU A 106      13.451  14.454  10.215  1.00  6.410          O  
ATOM   1607  CB  LEU A 106      10.839  13.847  11.585  1.00  7.430          C  
ATOM   1608  CG  LEU A 106      10.112  12.809  12.488  1.00  7.430          C  
ATOM   1609  CD1 LEU A 106       8.785  12.454  11.902  1.00  7.430          C  
ATOM   1610  CD2 LEU A 106      10.926  11.568  12.557  1.00  7.430          C  
ATOM   1611  H   LEU A 106      10.704  15.496  13.493  1.00  6.010          H  
ATOM   1612  HA  LEU A 106      12.729  13.763  12.624  1.00  6.520          H  
ATOM   1613 1HB  LEU A 106      10.121  14.629  11.339  1.00  8.920          H  
ATOM   1614 2HB  LEU A 106      11.126  13.344  10.664  1.00  8.920          H  
ATOM   1615  HG  LEU A 106       9.970  13.210  13.481  1.00  8.920          H  
ATOM   1616 1HD1 LEU A 106       8.313  11.744  12.531  1.00  8.920          H  
ATOM   1617 2HD1 LEU A 106       8.177  13.314  11.842  1.00  8.920          H  
ATOM   1618 3HD1 LEU A 106       8.910  12.039  10.930  1.00  8.920          H  
ATOM   1619 1HD2 LEU A 106      10.426  10.833  13.163  1.00  8.920          H  
ATOM   1620 2HD2 LEU A 106      11.062  11.183  11.578  1.00  8.920          H  
ATOM   1621 3HD2 LEU A 106      11.870  11.778  12.971  1.00  8.920          H  
ATOM   1622  N   VAL A 107      12.898  16.496  10.974  1.00  5.850          N  
ATOM   1623  CA  VAL A 107      13.677  17.176   9.956  1.00  6.510          C  
ATOM   1624  C   VAL A 107      14.687  18.194  10.532  1.00  6.680          C  
ATOM   1625  O   VAL A 107      15.208  19.022   9.778  1.00  7.350          O  
ATOM   1626  CB  VAL A 107      12.748  17.838   8.912  1.00  8.850          C  
ATOM   1627  CG1 VAL A 107      11.956  16.751   8.147  1.00  8.850          C  
ATOM   1628  CG2 VAL A 107      11.779  18.782   9.607  1.00  8.850          C  
ATOM   1629  H   VAL A 107      12.407  17.049  11.685  1.00  7.020          H  
ATOM   1630  HA  VAL A 107      14.255  16.419   9.427  1.00  7.810          H  
ATOM   1631  HB  VAL A 107      13.351  18.389   8.196  1.00 10.620          H  
ATOM   1632 1HG1 VAL A 107      11.312  17.217   7.405  1.00 10.620          H  
ATOM   1633 2HG1 VAL A 107      12.652  16.073   7.652  1.00 10.620          H  
ATOM   1634 3HG1 VAL A 107      11.345  16.190   8.850  1.00 10.620          H  
ATOM   1635 1HG2 VAL A 107      11.133  19.249   8.868  1.00 10.620          H  
ATOM   1636 2HG2 VAL A 107      11.167  18.221  10.314  1.00 10.620          H  
ATOM   1637 3HG2 VAL A 107      12.333  19.554  10.145  1.00 10.620          H  
ATOM   1638  N   LYS A 108      14.974  18.139  11.841  1.00  6.310          N  
ATOM   1639  CA  LYS A 108      15.950  19.057  12.443  1.00  6.730          C  
ATOM   1640  C   LYS A 108      17.372  18.567  12.194  1.00  6.990          C  
ATOM   1641  O   LYS A 108      17.581  17.376  12.055  1.00  6.680          O  
ATOM   1642  CB  LYS A 108      15.728  19.220  13.956  1.00  9.250          C  
ATOM   1643  CG  LYS A 108      14.483  19.975  14.348  1.00  9.250          C  
ATOM   1644  CD  LYS A 108      14.390  20.140  15.869  1.00  9.250          C  
ATOM   1645  CE  LYS A 108      13.124  20.887  16.280  1.00  9.250          C  
ATOM   1646  NZ  LYS A 108      13.035  21.062  17.771  1.00  9.250          N  
ATOM   1647  H   LYS A 108      14.524  17.424  12.427  1.00  7.570          H  
ATOM   1648  HA  LYS A 108      15.813  20.023  11.969  1.00  8.080          H  
ATOM   1649 1HB  LYS A 108      15.632  18.221  14.394  1.00 11.100          H  
ATOM   1650 2HB  LYS A 108      16.589  19.687  14.426  1.00 11.100          H  
ATOM   1651 1HG  LYS A 108      14.496  20.957  13.877  1.00 11.100          H  
ATOM   1652 2HG  LYS A 108      13.628  19.445  13.989  1.00 11.100          H  
ATOM   1653 1HD  LYS A 108      14.397  19.160  16.344  1.00 11.100          H  
ATOM   1654 2HD  LYS A 108      15.257  20.698  16.222  1.00 11.100          H  
ATOM   1655 1HE  LYS A 108      13.118  21.867  15.807  1.00 11.100          H  
ATOM   1656 2HE  LYS A 108      12.251  20.324  15.937  1.00 11.100          H  
ATOM   1657 1HZ  LYS A 108      12.184  21.557  18.001  1.00 11.100          H  
ATOM   1658 2HZ  LYS A 108      13.024  20.154  18.217  1.00 11.100          H  
ATOM   1659 3HZ  LYS A 108      13.830  21.591  18.102  1.00 11.100          H  
ATOM   1660  N   PRO A 109      18.377  19.448  12.111  1.00  7.790          N  
ATOM   1661  CA  PRO A 109      19.776  19.088  11.977  1.00  8.310          C  
ATOM   1662  C   PRO A 109      20.307  18.403  13.228  1.00  8.160          C  
ATOM   1663  O   PRO A 109      19.849  18.683  14.336  1.00  8.250          O  
ATOM   1664  CB  PRO A 109      20.454  20.440  11.735  1.00 12.460          C  
ATOM   1665  CG  PRO A 109      19.516  21.466  12.353  1.00 12.460          C  
ATOM   1666  CD  PRO A 109      18.123  20.905  12.142  1.00 12.460          C  
ATOM   1667  HA  PRO A 109      19.897  18.427  11.108  1.00  9.970          H  
ATOM   1668 1HB  PRO A 109      21.454  20.438  12.209  1.00 14.960          H  
ATOM   1669 2HB  PRO A 109      20.614  20.592  10.659  1.00 14.960          H  
ATOM   1670 1HG  PRO A 109      19.758  21.589  13.422  1.00 14.960          H  
ATOM   1671 2HG  PRO A 109      19.658  22.450  11.880  1.00 14.960          H  
ATOM   1672 1HD  PRO A 109      17.506  21.201  12.991  1.00 14.960          H  
ATOM   1673 2HD  PRO A 109      17.703  21.244  11.180  1.00 14.960          H  
ATOM   1674  N   ASN A 110      21.293  17.542  13.028  1.00  8.230          N  
ATOM   1675  CA  ASN A 110      22.001  16.823  14.078  1.00  8.410          C  
ATOM   1676  C   ASN A 110      23.037  17.678  14.795  1.00  8.240          C  
ATOM   1677  O   ASN A 110      23.529  18.661  14.234  1.00  8.550          O  
ATOM   1678  CB  ASN A 110      22.636  15.599  13.472  1.00 11.700          C  
ATOM   1679  CG  ASN A 110      23.525  15.972  12.357  1.00 11.700          C  
ATOM   1680  OD1 ASN A 110      23.036  16.521  11.346  1.00 11.700          O  
ATOM   1681  ND2 ASN A 110      24.792  15.711  12.488  1.00 11.700          N  
ATOM   1682  H   ASN A 110      21.591  17.369  12.071  1.00  9.880          H  
ATOM   1683  HA  ASN A 110      21.273  16.504  14.827  1.00 10.090          H  
ATOM   1684 1HB  ASN A 110      23.216  15.071  14.235  1.00 14.040          H  
ATOM   1685 2HB  ASN A 110      21.879  14.920  13.114  1.00 14.040          H  
ATOM   1686 1HD2 ASN A 110      25.431  15.957  11.760  1.00 14.040          H  
ATOM   1687 2HD2 ASN A 110      25.127  15.273  13.328  1.00 14.040          H  
ATOM   1688  N   LYS A 111      23.379  17.299  16.028  1.00  7.990          N  
ATOM   1689  CA  LYS A 111      24.430  17.975  16.767  1.00  8.100          C  
ATOM   1690  C   LYS A 111      25.712  17.134  16.596  1.00  8.280          C  
ATOM   1691  O   LYS A 111      25.628  16.007  16.104  1.00  8.330          O  
ATOM   1692  CB  LYS A 111      23.988  18.159  18.227  1.00 11.300          C  
ATOM   1693  CG  LYS A 111      22.677  18.937  18.417  1.00 11.300          C  
ATOM   1694  CD  LYS A 111      22.775  20.386  17.939  1.00 11.300          C  
ATOM   1695  CE  LYS A 111      21.506  21.161  18.270  1.00 11.300          C  
ATOM   1696  NZ  LYS A 111      21.541  22.549  17.724  1.00 11.300          N  
ATOM   1697  H   LYS A 111      22.918  16.487  16.474  1.00  9.590          H  
ATOM   1698  HA  LYS A 111      24.582  18.946  16.314  1.00  9.720          H  
ATOM   1699 1HB  LYS A 111      23.794  17.200  18.647  1.00 13.560          H  
ATOM   1700 2HB  LYS A 111      24.752  18.622  18.828  1.00 13.560          H  
ATOM   1701 1HG  LYS A 111      21.893  18.437  17.847  1.00 13.560          H  
ATOM   1702 2HG  LYS A 111      22.394  18.913  19.464  1.00 13.560          H  
ATOM   1703 1HD  LYS A 111      23.632  20.872  18.406  1.00 13.560          H  
ATOM   1704 2HD  LYS A 111      22.904  20.407  16.857  1.00 13.560          H  
ATOM   1705 1HE  LYS A 111      20.649  20.636  17.849  1.00 13.560          H  
ATOM   1706 2HE  LYS A 111      21.392  21.211  19.354  1.00 13.560          H  
ATOM   1707 1HZ  LYS A 111      20.684  23.029  17.963  1.00 13.560          H  
ATOM   1708 2HZ  LYS A 111      22.327  23.051  18.114  1.00 13.560          H  
ATOM   1709 3HZ  LYS A 111      21.634  22.506  16.716  1.00 13.560          H  
ATOM   1710  N   PRO A 112      26.923  17.664  16.873  1.00  8.650          N  
ATOM   1711  CA  PRO A 112      28.184  16.940  16.777  1.00  9.100          C  
ATOM   1712  C   PRO A 112      28.204  15.687  17.643  1.00  8.910          C  
ATOM   1713  O   PRO A 112      27.713  15.692  18.785  1.00  8.790          O  
ATOM   1714  CB  PRO A 112      29.203  17.971  17.275  1.00 13.650          C  
ATOM   1715  CG  PRO A 112      28.557  19.312  17.006  1.00 13.650          C  
ATOM   1716  CD  PRO A 112      27.080  19.086  17.259  1.00 13.650          C  
ATOM   1717  HA  PRO A 112      28.368  16.680  15.723  1.00 10.920          H  
ATOM   1718 1HB  PRO A 112      29.429  17.797  18.330  1.00 16.380          H  
ATOM   1719 2HB  PRO A 112      30.151  17.846  16.730  1.00 16.380          H  
ATOM   1720 1HG  PRO A 112      28.988  20.077  17.674  1.00 16.380          H  
ATOM   1721 2HG  PRO A 112      28.769  19.637  15.976  1.00 16.380          H  
ATOM   1722 1HD  PRO A 112      26.860  19.231  18.323  1.00 16.380          H  
ATOM   1723 2HD  PRO A 112      26.518  19.764  16.614  1.00 16.380          H  
ATOM   1724  N   GLN A 113      28.834  14.637  17.133  1.00  9.120          N  
ATOM   1725  CA  GLN A 113      28.890  13.399  17.883  1.00  9.160          C  
ATOM   1726  C   GLN A 113      29.697  13.580  19.139  1.00  8.910          C  
ATOM   1727  O   GLN A 113      30.750  14.214  19.133  1.00  9.210          O  
ATOM   1728  CB  GLN A 113      29.508  12.278  17.052  1.00 12.810          C  
ATOM   1729  CG  GLN A 113      28.689  11.868  15.868  1.00 12.810          C  
ATOM   1730  CD  GLN A 113      27.369  11.282  16.290  1.00 12.810          C  
ATOM   1731  OE1 GLN A 113      27.327  10.441  17.197  1.00 12.810          O  
ATOM   1732  NE2 GLN A 113      26.307  11.710  15.641  1.00 12.810          N  
ATOM   1733  H   GLN A 113      29.246  14.694  16.212  1.00 10.940          H  
ATOM   1734  HA  GLN A 113      27.876  13.118  18.170  1.00 10.990          H  
ATOM   1735 1HB  GLN A 113      30.488  12.591  16.691  1.00 15.370          H  
ATOM   1736 2HB  GLN A 113      29.659  11.401  17.680  1.00 15.370          H  
ATOM   1737 1HG  GLN A 113      28.491  12.740  15.249  1.00 15.370          H  
ATOM   1738 2HG  GLN A 113      29.235  11.116  15.298  1.00 15.370          H  
ATOM   1739 1HE2 GLN A 113      25.362  11.339  15.840  1.00 15.370          H  
ATOM   1740 2HE2 GLN A 113      26.394  12.380  14.914  1.00 15.370          H  
ATOM   1741  N   GLY A 114      29.184  13.028  20.226  1.00  8.630          N  
ATOM   1742  CA  GLY A 114      29.839  13.080  21.523  1.00  8.680          C  
ATOM   1743  C   GLY A 114      29.551  14.372  22.288  1.00  8.480          C  
ATOM   1744  O   GLY A 114      29.997  14.522  23.429  1.00  8.870          O  
ATOM   1745  H   GLY A 114      28.306  12.533  20.146  1.00 10.360          H  
ATOM   1746 1HA  GLY A 114      29.516  12.227  22.118  1.00 10.420          H  
ATOM   1747 2HA  GLY A 114      30.914  12.977  21.383  1.00 10.420          H  
ATOM   1748  N   SER A 115      28.813  15.304  21.676  1.00  8.120          N  
ATOM   1749  CA  SER A 115      28.510  16.560  22.337  1.00  8.200          C  
ATOM   1750  C   SER A 115      27.442  16.356  23.380  1.00  7.740          C  
ATOM   1751  O   SER A 115      26.675  15.392  23.308  1.00  7.330          O  
ATOM   1752  CB  SER A 115      28.015  17.589  21.340  1.00 11.450          C  
ATOM   1753  OG  SER A 115      26.757  17.225  20.825  1.00 11.450          O  
ATOM   1754  H   SER A 115      28.469  15.158  20.725  1.00  9.740          H  
ATOM   1755  HA  SER A 115      29.415  16.929  22.822  1.00  9.840          H  
ATOM   1756 1HB  SER A 115      27.941  18.557  21.828  1.00 13.740          H  
ATOM   1757 2HB  SER A 115      28.727  17.685  20.532  1.00 13.740          H  
ATOM   1758  HG  SER A 115      26.961  16.625  20.064  1.00 13.740          H  
ATOM   1759  N   TYR A 116      27.335  17.308  24.305  1.00  7.950          N  
ATOM   1760  CA  TYR A 116      26.308  17.262  25.330  1.00  7.720          C  
ATOM   1761  C   TYR A 116      24.924  17.212  24.717  1.00  7.290          C  
ATOM   1762  O   TYR A 116      24.107  16.367  25.069  1.00  6.860          O  
ATOM   1763  CB  TYR A 116      26.434  18.482  26.239  1.00 10.900          C  
ATOM   1764  CG  TYR A 116      25.385  18.583  27.315  1.00 10.900          C  
ATOM   1765  CD1 TYR A 116      25.530  17.863  28.489  1.00 10.900          C  
ATOM   1766  CD2 TYR A 116      24.284  19.406  27.136  1.00 10.900          C  
ATOM   1767  CE1 TYR A 116      24.585  17.971  29.483  1.00 10.900          C  
ATOM   1768  CE2 TYR A 116      23.339  19.511  28.128  1.00 10.900          C  
ATOM   1769  CZ  TYR A 116      23.487  18.801  29.302  1.00 10.900          C  
ATOM   1770  OH  TYR A 116      22.543  18.912  30.301  1.00 10.900          O  
ATOM   1771  H   TYR A 116      28.002  18.066  24.303  1.00  9.540          H  
ATOM   1772  HA  TYR A 116      26.446  16.354  25.918  1.00  9.260          H  
ATOM   1773 1HB  TYR A 116      27.411  18.467  26.724  1.00 13.080          H  
ATOM   1774 2HB  TYR A 116      26.388  19.387  25.638  1.00 13.080          H  
ATOM   1775  HD1 TYR A 116      26.396  17.217  28.629  1.00 13.080          H  
ATOM   1776  HD2 TYR A 116      24.168  19.974  26.214  1.00 13.080          H  
ATOM   1777  HE1 TYR A 116      24.701  17.409  30.409  1.00 13.080          H  
ATOM   1778  HE2 TYR A 116      22.476  20.161  27.989  1.00 13.080          H  
ATOM   1779  HH  TYR A 116      21.820  19.468  30.001  1.00 13.080          H  
ATOM   1780  N   ALA A 117      24.648  18.143  23.801  1.00  7.560          N  
ATOM   1781  CA  ALA A 117      23.325  18.228  23.205  1.00  7.450          C  
ATOM   1782  C   ALA A 117      22.928  16.963  22.452  1.00  7.020          C  
ATOM   1783  O   ALA A 117      21.767  16.535  22.542  1.00  6.810          O  
ATOM   1784  CB  ALA A 117      23.277  19.408  22.256  1.00 10.470          C  
ATOM   1785  H   ALA A 117      25.358  18.811  23.550  1.00  9.070          H  
ATOM   1786  HA  ALA A 117      22.607  18.379  24.008  1.00  8.940          H  
ATOM   1787 1HB  ALA A 117      22.275  19.494  21.840  1.00 12.570          H  
ATOM   1788 2HB  ALA A 117      23.525  20.318  22.798  1.00 12.570          H  
ATOM   1789 3HB  ALA A 117      23.996  19.257  21.451  1.00 12.570          H  
ATOM   1790  N   GLU A 118      23.862  16.328  21.736  1.00  7.070          N  
ATOM   1791  CA  GLU A 118      23.477  15.132  20.998  1.00  6.970          C  
ATOM   1792  C   GLU A 118      23.169  13.997  21.978  1.00  6.530          C  
ATOM   1793  O   GLU A 118      22.180  13.266  21.823  1.00  6.420          O  
ATOM   1794  CB  GLU A 118      24.592  14.721  20.031  1.00  9.800          C  
ATOM   1795  CG  GLU A 118      24.254  13.601  19.072  1.00  9.800          C  
ATOM   1796  CD  GLU A 118      23.109  13.927  18.095  1.00  9.800          C  
ATOM   1797  OE1 GLU A 118      22.703  15.075  17.947  1.00  9.800          O  
ATOM   1798  OE2 GLU A 118      22.660  13.012  17.487  1.00  9.800          O  
ATOM   1799  H   GLU A 118      24.810  16.705  21.644  1.00  8.480          H  
ATOM   1800  HA  GLU A 118      22.575  15.352  20.425  1.00  8.360          H  
ATOM   1801 1HB  GLU A 118      24.937  15.561  19.458  1.00 11.760          H  
ATOM   1802 2HB  GLU A 118      25.452  14.386  20.616  1.00 11.760          H  
ATOM   1803 1HG  GLU A 118      25.149  13.376  18.486  1.00 11.760          H  
ATOM   1804 2HG  GLU A 118      23.995  12.708  19.641  1.00 11.760          H  
ATOM   1805  N   ILE A 119      23.985  13.883  23.026  1.00  6.460          N  
ATOM   1806  CA  ILE A 119      23.802  12.827  24.005  1.00  6.280          C  
ATOM   1807  C   ILE A 119      22.499  12.974  24.761  1.00  5.960          C  
ATOM   1808  O   ILE A 119      21.775  11.984  24.919  1.00  5.820          O  
ATOM   1809  CB  ILE A 119      24.981  12.773  24.993  1.00  8.860          C  
ATOM   1810  CG1 ILE A 119      26.253  12.314  24.221  1.00  8.860          C  
ATOM   1811  CG2 ILE A 119      24.639  11.813  26.187  1.00  8.860          C  
ATOM   1812  CD1 ILE A 119      27.555  12.512  24.969  1.00  8.860          C  
ATOM   1813  H   ILE A 119      24.786  14.520  23.118  1.00  7.750          H  
ATOM   1814  HA  ILE A 119      23.772  11.880  23.471  1.00  7.540          H  
ATOM   1815  HB  ILE A 119      25.179  13.781  25.373  1.00 10.640          H  
ATOM   1816 1HG1 ILE A 119      26.151  11.259  23.980  1.00 10.640          H  
ATOM   1817 2HG1 ILE A 119      26.317  12.875  23.288  1.00 10.640          H  
ATOM   1818 1HG2 ILE A 119      25.468  11.778  26.883  1.00 10.640          H  
ATOM   1819 2HG2 ILE A 119      23.759  12.163  26.722  1.00 10.640          H  
ATOM   1820 3HG2 ILE A 119      24.445  10.809  25.804  1.00 10.640          H  
ATOM   1821 1HD1 ILE A 119      28.381  12.173  24.351  1.00 10.640          H  
ATOM   1822 2HD1 ILE A 119      27.688  13.576  25.188  1.00 10.640          H  
ATOM   1823 3HD1 ILE A 119      27.553  11.949  25.894  1.00 10.640          H  
ATOM   1824  N   THR A 120      22.194  14.182  25.251  1.00  6.060          N  
ATOM   1825  CA  THR A 120      20.967  14.336  26.005  1.00  6.030          C  
ATOM   1826  C   THR A 120      19.757  14.164  25.105  1.00  5.910          C  
ATOM   1827  O   THR A 120      18.763  13.578  25.534  1.00  5.810          O  
ATOM   1828  CB  THR A 120      20.903  15.664  26.772  1.00  8.450          C  
ATOM   1829  OG1 THR A 120      20.979  16.766  25.870  1.00  8.450          O  
ATOM   1830  CG2 THR A 120      22.053  15.727  27.748  1.00  8.450          C  
ATOM   1831  H   THR A 120      22.816  14.986  25.107  1.00  7.270          H  
ATOM   1832  HA  THR A 120      20.931  13.548  26.746  1.00  7.240          H  
ATOM   1833  HB  THR A 120      19.978  15.715  27.318  1.00 10.140          H  
ATOM   1834  HG1 THR A 120      20.754  17.575  26.336  1.00 10.140          H  
ATOM   1835 1HG2 THR A 120      21.993  16.655  28.297  1.00 10.140          H  
ATOM   1836 2HG2 THR A 120      21.985  14.890  28.440  1.00 10.140          H  
ATOM   1837 3HG2 THR A 120      22.999  15.679  27.219  1.00 10.140          H  
ATOM   1838  N   THR A 121      19.854  14.549  23.828  1.00  6.120          N  
ATOM   1839  CA  THR A 121      18.734  14.350  22.920  1.00  6.350          C  
ATOM   1840  C   THR A 121      18.400  12.861  22.854  1.00  6.180          C  
ATOM   1841  O   THR A 121      17.227  12.479  22.984  1.00  6.300          O  
ATOM   1842  CB  THR A 121      19.046  14.882  21.497  1.00  8.800          C  
ATOM   1843  OG1 THR A 121      19.274  16.300  21.552  1.00  8.800          O  
ATOM   1844  CG2 THR A 121      17.879  14.598  20.551  1.00  8.800          C  
ATOM   1845  H   THR A 121      20.679  15.060  23.510  1.00  7.340          H  
ATOM   1846  HA  THR A 121      17.869  14.883  23.307  1.00  7.620          H  
ATOM   1847  HB  THR A 121      19.944  14.395  21.115  1.00 10.560          H  
ATOM   1848  HG1 THR A 121      20.135  16.472  21.996  1.00 10.560          H  
ATOM   1849 1HG2 THR A 121      18.120  14.980  19.559  1.00 10.560          H  
ATOM   1850 2HG2 THR A 121      17.698  13.523  20.477  1.00 10.560          H  
ATOM   1851 3HG2 THR A 121      16.982  15.089  20.922  1.00 10.560          H  
ATOM   1852  N   LEU A 122      19.423  12.012  22.687  1.00  6.110          N  
ATOM   1853  CA  LEU A 122      19.199  10.571  22.644  1.00  6.290          C  
ATOM   1854  C   LEU A 122      18.638  10.038  23.971  1.00  6.050          C  
ATOM   1855  O   LEU A 122      17.732   9.192  23.969  1.00  6.280          O  
ATOM   1856  CB  LEU A 122      20.513   9.849  22.296  1.00  8.730          C  
ATOM   1857  CG  LEU A 122      21.058  10.024  20.826  1.00  8.730          C  
ATOM   1858  CD1 LEU A 122      22.480   9.469  20.749  1.00  8.730          C  
ATOM   1859  CD2 LEU A 122      20.160   9.257  19.820  1.00  8.730          C  
ATOM   1860  H   LEU A 122      20.368  12.397  22.551  1.00  7.330          H  
ATOM   1861  HA  LEU A 122      18.462  10.372  21.869  1.00  7.550          H  
ATOM   1862 1HB  LEU A 122      21.284  10.223  22.974  1.00 10.480          H  
ATOM   1863 2HB  LEU A 122      20.383   8.786  22.482  1.00 10.480          H  
ATOM   1864  HG  LEU A 122      21.080  11.088  20.565  1.00 10.480          H  
ATOM   1865 1HD1 LEU A 122      22.862   9.597  19.732  1.00 10.480          H  
ATOM   1866 2HD1 LEU A 122      23.118  10.016  21.446  1.00 10.480          H  
ATOM   1867 3HD1 LEU A 122      22.478   8.413  21.006  1.00 10.480          H  
ATOM   1868 1HD2 LEU A 122      20.559   9.389  18.806  1.00 10.480          H  
ATOM   1869 2HD2 LEU A 122      20.156   8.205  20.072  1.00 10.480          H  
ATOM   1870 3HD2 LEU A 122      19.142   9.644  19.841  1.00 10.480          H  
ATOM   1871  N   LEU A 123      19.139  10.542  25.107  1.00  5.790          N  
ATOM   1872  CA  LEU A 123      18.630  10.080  26.396  1.00  5.820          C  
ATOM   1873  C   LEU A 123      17.156  10.441  26.574  1.00  5.820          C  
ATOM   1874  O   LEU A 123      16.366   9.607  27.033  1.00  6.030          O  
ATOM   1875  CB  LEU A 123      19.435  10.703  27.547  1.00  8.140          C  
ATOM   1876  CG  LEU A 123      20.921  10.255  27.700  1.00  8.140          C  
ATOM   1877  CD1 LEU A 123      21.595  11.138  28.745  1.00  8.140          C  
ATOM   1878  CD2 LEU A 123      21.004   8.789  28.113  1.00  8.140          C  
ATOM   1879  H   LEU A 123      19.920  11.206  25.064  1.00  6.950          H  
ATOM   1880  HA  LEU A 123      18.709   8.998  26.428  1.00  6.980          H  
ATOM   1881 1HB  LEU A 123      19.428  11.780  27.410  1.00  9.760          H  
ATOM   1882 2HB  LEU A 123      18.922  10.481  28.481  1.00  9.760          H  
ATOM   1883  HG  LEU A 123      21.438  10.386  26.756  1.00  9.760          H  
ATOM   1884 1HD1 LEU A 123      22.639  10.844  28.847  1.00  9.760          H  
ATOM   1885 2HD1 LEU A 123      21.548  12.174  28.440  1.00  9.760          H  
ATOM   1886 3HD1 LEU A 123      21.092  11.021  29.701  1.00  9.760          H  
ATOM   1887 1HD2 LEU A 123      22.051   8.507  28.216  1.00  9.760          H  
ATOM   1888 2HD2 LEU A 123      20.495   8.648  29.066  1.00  9.760          H  
ATOM   1889 3HD2 LEU A 123      20.543   8.157  27.363  1.00  9.760          H  
ATOM   1890  N   TYR A 124      16.771  11.659  26.168  1.00  5.820          N  
ATOM   1891  CA  TYR A 124      15.390  12.096  26.304  1.00  6.110          C  
ATOM   1892  C   TYR A 124      14.484  11.288  25.400  1.00  6.380          C  
ATOM   1893  O   TYR A 124      13.367  10.942  25.799  1.00  6.650          O  
ATOM   1894  CB  TYR A 124      15.233  13.587  26.001  1.00  8.440          C  
ATOM   1895  CG  TYR A 124      15.816  14.512  27.058  1.00  8.440          C  
ATOM   1896  CD1 TYR A 124      16.737  15.479  26.687  1.00  8.440          C  
ATOM   1897  CD2 TYR A 124      15.439  14.393  28.396  1.00  8.440          C  
ATOM   1898  CE1 TYR A 124      17.275  16.321  27.631  1.00  8.440          C  
ATOM   1899  CE2 TYR A 124      15.985  15.236  29.339  1.00  8.440          C  
ATOM   1900  CZ  TYR A 124      16.901  16.198  28.958  1.00  8.440          C  
ATOM   1901  OH  TYR A 124      17.447  17.042  29.898  1.00  8.440          O  
ATOM   1902  H   TYR A 124      17.476  12.312  25.818  1.00  6.980          H  
ATOM   1903  HA  TYR A 124      15.074  11.908  27.325  1.00  7.330          H  
ATOM   1904 1HB  TYR A 124      15.729  13.806  25.051  1.00 10.130          H  
ATOM   1905 2HB  TYR A 124      14.179  13.824  25.883  1.00 10.130          H  
ATOM   1906  HD1 TYR A 124      17.036  15.576  25.643  1.00 10.130          H  
ATOM   1907  HD2 TYR A 124      14.717  13.640  28.703  1.00 10.130          H  
ATOM   1908  HE1 TYR A 124      17.994  17.081  27.332  1.00 10.130          H  
ATOM   1909  HE2 TYR A 124      15.694  15.144  30.386  1.00 10.130          H  
ATOM   1910  HH  TYR A 124      17.084  16.836  30.763  1.00 10.130          H  
ATOM   1911  N   ARG A 125      14.958  10.982  24.184  1.00  6.510          N  
ATOM   1912  CA  ARG A 125      14.198  10.177  23.246  1.00  7.050          C  
ATOM   1913  C   ARG A 125      13.877   8.847  23.909  1.00  7.130          C  
ATOM   1914  O   ARG A 125      12.730   8.394  23.884  1.00  7.580          O  
ATOM   1915  CB  ARG A 125      15.001   9.925  21.968  1.00  9.650          C  
ATOM   1916  CG  ARG A 125      14.258   9.170  20.868  1.00  9.650          C  
ATOM   1917  CD  ARG A 125      14.550   7.688  20.839  1.00  9.650          C  
ATOM   1918  NE  ARG A 125      15.759   7.297  20.109  1.00  9.650          N  
ATOM   1919  CZ  ARG A 125      16.953   6.910  20.640  1.00  9.650          C  
ATOM   1920  NH1 ARG A 125      17.169   6.892  21.939  1.00  9.650          N  
ATOM   1921  NH2 ARG A 125      17.909   6.539  19.835  1.00  9.650          N  
ATOM   1922  H   ARG A 125      15.868  11.357  23.892  1.00  7.810          H  
ATOM   1923  HA  ARG A 125      13.271  10.694  23.000  1.00  8.460          H  
ATOM   1924 1HB  ARG A 125      15.328  10.879  21.553  1.00 11.580          H  
ATOM   1925 2HB  ARG A 125      15.891   9.369  22.209  1.00 11.580          H  
ATOM   1926 1HG  ARG A 125      13.193   9.282  21.012  1.00 11.580          H  
ATOM   1927 2HG  ARG A 125      14.535   9.585  19.895  1.00 11.580          H  
ATOM   1928 1HD  ARG A 125      14.608   7.279  21.827  1.00 11.580          H  
ATOM   1929 2HD  ARG A 125      13.715   7.233  20.333  1.00 11.580          H  
ATOM   1930  HE  ARG A 125      15.658   7.257  19.086  1.00 11.580          H  
ATOM   1931 1HH1 ARG A 125      16.449   7.182  22.580  1.00 11.580          H  
ATOM   1932 2HH1 ARG A 125      18.067   6.603  22.304  1.00 11.580          H  
ATOM   1933 1HH2 ARG A 125      17.749   6.553  18.835  1.00 11.580          H  
ATOM   1934 2HH2 ARG A 125      18.798   6.247  20.206  1.00 11.580          H  
ATOM   1935  N   GLY A 126      14.908   8.227  24.504  1.00  6.850          N  
ATOM   1936  CA  GLY A 126      14.797   6.943  25.182  1.00  7.160          C  
ATOM   1937  C   GLY A 126      13.751   6.979  26.286  1.00  7.180          C  
ATOM   1938  O   GLY A 126      12.890   6.095  26.359  1.00  7.650          O  
ATOM   1939  H   GLY A 126      15.835   8.667  24.455  1.00  8.220          H  
ATOM   1940 1HA  GLY A 126      14.544   6.172  24.456  1.00  8.590          H  
ATOM   1941 2HA  GLY A 126      15.767   6.687  25.608  1.00  8.590          H  
ATOM   1942  N   ILE A 127      13.811   8.007  27.133  1.00  6.820          N  
ATOM   1943  CA  ILE A 127      12.863   8.127  28.229  1.00  7.010          C  
ATOM   1944  C   ILE A 127      11.452   8.248  27.688  1.00  7.370          C  
ATOM   1945  O   ILE A 127      10.542   7.593  28.202  1.00  7.770          O  
ATOM   1946  CB  ILE A 127      13.171   9.370  29.092  1.00  9.740          C  
ATOM   1947  CG1 ILE A 127      14.510   9.155  29.839  1.00  9.740          C  
ATOM   1948  CG2 ILE A 127      11.988   9.627  30.088  1.00  9.740          C  
ATOM   1949  CD1 ILE A 127      15.099  10.417  30.467  1.00  9.740          C  
ATOM   1950  H   ILE A 127      14.569   8.689  27.026  1.00  8.180          H  
ATOM   1951  HA  ILE A 127      12.925   7.234  28.847  1.00  8.410          H  
ATOM   1952  HB  ILE A 127      13.296  10.238  28.445  1.00 11.690          H  
ATOM   1953 1HG1 ILE A 127      14.354   8.417  30.624  1.00 11.690          H  
ATOM   1954 2HG1 ILE A 127      15.237   8.755  29.137  1.00 11.690          H  
ATOM   1955 1HG2 ILE A 127      12.190  10.500  30.695  1.00 11.690          H  
ATOM   1956 2HG2 ILE A 127      11.053   9.801  29.553  1.00 11.690          H  
ATOM   1957 3HG2 ILE A 127      11.862   8.759  30.737  1.00 11.690          H  
ATOM   1958 1HD1 ILE A 127      16.038  10.166  30.958  1.00 11.690          H  
ATOM   1959 2HD1 ILE A 127      15.288  11.154  29.686  1.00 11.690          H  
ATOM   1960 3HD1 ILE A 127      14.417  10.833  31.198  1.00 11.690          H  
ATOM   1961  N   ALA A 128      11.253   9.114  26.695  1.00  7.400          N  
ATOM   1962  CA  ALA A 128       9.941   9.305  26.113  1.00  7.970          C  
ATOM   1963  C   ALA A 128       9.396   8.014  25.500  1.00  8.470          C  
ATOM   1964  O   ALA A 128       8.208   7.711  25.656  1.00  9.030          O  
ATOM   1965  CB  ALA A 128      10.014  10.399  25.079  1.00 10.930          C  
ATOM   1966  H   ALA A 128      12.045   9.656  26.329  1.00  8.880          H  
ATOM   1967  HA  ALA A 128       9.261   9.608  26.912  1.00  9.560          H  
ATOM   1968 1HB  ALA A 128       9.035  10.574  24.648  1.00 13.120          H  
ATOM   1969 2HB  ALA A 128      10.379  11.311  25.550  1.00 13.120          H  
ATOM   1970 3HB  ALA A 128      10.710  10.093  24.309  1.00 13.120          H  
ATOM   1971  N   ASN A 129      10.264   7.221  24.846  1.00  8.480          N  
ATOM   1972  CA  ASN A 129       9.810   5.969  24.253  1.00  9.140          C  
ATOM   1973  C   ASN A 129       9.299   5.045  25.340  1.00  9.230          C  
ATOM   1974  O   ASN A 129       8.240   4.421  25.203  1.00  9.440          O  
ATOM   1975  CB  ASN A 129      10.938   5.210  23.580  1.00 12.530          C  
ATOM   1976  CG  ASN A 129      11.468   5.770  22.329  1.00 12.530          C  
ATOM   1977  OD1 ASN A 129      10.912   6.648  21.678  1.00 12.530          O  
ATOM   1978  ND2 ASN A 129      12.591   5.222  21.948  1.00 12.530          N  
ATOM   1979  H   ASN A 129      11.227   7.542  24.695  1.00 10.180          H  
ATOM   1980  HA  ASN A 129       9.002   6.175  23.551  1.00 10.970          H  
ATOM   1981 1HB  ASN A 129      11.767   5.136  24.277  1.00 15.040          H  
ATOM   1982 2HB  ASN A 129      10.605   4.195  23.389  1.00 15.040          H  
ATOM   1983 1HD2 ASN A 129      13.027   5.511  21.103  1.00 15.040          H  
ATOM   1984 2HD2 ASN A 129      13.003   4.497  22.500  1.00 15.040          H  
ATOM   1985  N   GLN A 130      10.051   4.982  26.447  1.00  9.260          N  
ATOM   1986  CA  GLN A 130       9.703   4.120  27.562  1.00  9.570          C  
ATOM   1987  C   GLN A 130       8.399   4.534  28.217  1.00  9.430          C  
ATOM   1988  O   GLN A 130       7.577   3.670  28.529  1.00  9.700          O  
ATOM   1989  CB  GLN A 130      10.826   4.136  28.595  1.00 13.270          C  
ATOM   1990  CG  GLN A 130      12.101   3.446  28.142  1.00 13.270          C  
ATOM   1991  CD  GLN A 130      13.245   3.688  29.102  1.00 13.270          C  
ATOM   1992  OE1 GLN A 130      13.137   4.545  29.987  1.00 13.270          O  
ATOM   1993  NE2 GLN A 130      14.335   2.952  28.938  1.00 13.270          N  
ATOM   1994  H   GLN A 130      10.932   5.511  26.475  1.00 11.110          H  
ATOM   1995  HA  GLN A 130       9.587   3.107  27.185  1.00 11.480          H  
ATOM   1996 1HB  GLN A 130      11.075   5.168  28.832  1.00 15.930          H  
ATOM   1997 2HB  GLN A 130      10.485   3.662  29.513  1.00 15.930          H  
ATOM   1998 1HG  GLN A 130      11.917   2.374  28.098  1.00 15.930          H  
ATOM   1999 2HG  GLN A 130      12.383   3.809  27.161  1.00 15.930          H  
ATOM   2000 1HE2 GLN A 130      15.120   3.077  29.546  1.00 15.930          H  
ATOM   2001 2HE2 GLN A 130      14.377   2.271  28.206  1.00 15.930          H  
ATOM   2002  N   GLU A 131       8.181   5.844  28.399  1.00  9.220          N  
ATOM   2003  CA  GLU A 131       6.938   6.305  29.004  1.00  9.340          C  
ATOM   2004  C   GLU A 131       5.750   5.953  28.110  1.00  9.340          C  
ATOM   2005  O   GLU A 131       4.718   5.484  28.605  1.00  9.440          O  
ATOM   2006  CB  GLU A 131       6.998   7.810  29.259  1.00 13.030          C  
ATOM   2007  CG  GLU A 131       7.958   8.238  30.368  1.00 13.030          C  
ATOM   2008  CD  GLU A 131       8.067   9.733  30.494  1.00 13.030          C  
ATOM   2009  OE1 GLU A 131       7.524  10.414  29.664  1.00 13.030          O  
ATOM   2010  OE2 GLU A 131       8.696  10.192  31.416  1.00 13.030          O  
ATOM   2011  H   GLU A 131       8.920   6.517  28.160  1.00 11.060          H  
ATOM   2012  HA  GLU A 131       6.810   5.798  29.959  1.00 11.210          H  
ATOM   2013 1HB  GLU A 131       7.322   8.301  28.352  1.00 15.630          H  
ATOM   2014 2HB  GLU A 131       6.008   8.180  29.507  1.00 15.630          H  
ATOM   2015 1HG  GLU A 131       7.606   7.829  31.313  1.00 15.630          H  
ATOM   2016 2HG  GLU A 131       8.941   7.819  30.169  1.00 15.630          H  
ATOM   2017  N   GLY A 132       5.937   6.117  26.794  1.00  9.430          N  
ATOM   2018  CA  GLY A 132       4.933   5.816  25.786  1.00  9.750          C  
ATOM   2019  C   GLY A 132       4.521   4.356  25.867  1.00  9.470          C  
ATOM   2020  O   GLY A 132       3.331   4.039  25.869  1.00  9.840          O  
ATOM   2021  H   GLY A 132       6.819   6.531  26.471  1.00 11.320          H  
ATOM   2022 1HA  GLY A 132       4.064   6.456  25.930  1.00 11.700          H  
ATOM   2023 2HA  GLY A 132       5.343   6.033  24.796  1.00 11.700          H  
ATOM   2024  N   LEU A 133       5.519   3.467  25.877  1.00  9.010          N  
ATOM   2025  CA  LEU A 133       5.292   2.035  25.976  1.00  8.930          C  
ATOM   2026  C   LEU A 133       4.700   1.606  27.308  1.00  9.200          C  
ATOM   2027  O   LEU A 133       3.808   0.764  27.351  1.00  9.580          O  
ATOM   2028  CB  LEU A 133       6.626   1.303  25.809  1.00 12.530          C  
ATOM   2029  CG  LEU A 133       7.272   1.312  24.421  1.00 12.530          C  
ATOM   2030  CD1 LEU A 133       8.695   0.801  24.556  1.00 12.530          C  
ATOM   2031  CD2 LEU A 133       6.472   0.403  23.476  1.00 12.530          C  
ATOM   2032  H   LEU A 133       6.481   3.816  25.811  1.00 10.810          H  
ATOM   2033  HA  LEU A 133       4.593   1.747  25.196  1.00 10.720          H  
ATOM   2034 1HB  LEU A 133       7.338   1.759  26.497  1.00 15.040          H  
ATOM   2035 2HB  LEU A 133       6.486   0.266  26.105  1.00 15.040          H  
ATOM   2036  HG  LEU A 133       7.304   2.328  24.024  1.00 15.040          H  
ATOM   2037 1HD1 LEU A 133       9.177   0.800  23.591  1.00 15.040          H  
ATOM   2038 2HD1 LEU A 133       9.248   1.457  25.230  1.00 15.040          H  
ATOM   2039 3HD1 LEU A 133       8.686  -0.209  24.956  1.00 15.040          H  
ATOM   2040 1HD2 LEU A 133       6.938   0.383  22.503  1.00 15.040          H  
ATOM   2041 2HD2 LEU A 133       6.450  -0.610  23.881  1.00 15.040          H  
ATOM   2042 3HD2 LEU A 133       5.455   0.768  23.373  1.00 15.040          H  
ATOM   2043  N   ALA A 134       5.161   2.188  28.414  1.00  9.280          N  
ATOM   2044  CA  ALA A 134       4.664   1.774  29.714  1.00  9.640          C  
ATOM   2045  C   ALA A 134       3.161   1.948  29.815  1.00 10.220          C  
ATOM   2046  O   ALA A 134       2.454   1.053  30.274  1.00 10.780          O  
ATOM   2047  CB  ALA A 134       5.344   2.572  30.805  1.00 13.350          C  
ATOM   2048  H   ALA A 134       5.916   2.879  28.364  1.00 11.140          H  
ATOM   2049  HA  ALA A 134       4.893   0.715  29.841  1.00 11.570          H  
ATOM   2050 1HB  ALA A 134       4.987   2.245  31.778  1.00 16.020          H  
ATOM   2051 2HB  ALA A 134       6.423   2.426  30.739  1.00 16.020          H  
ATOM   2052 3HB  ALA A 134       5.114   3.631  30.666  1.00 16.020          H  
ATOM   2053  N   GLU A 135       2.650   3.045  29.276  1.00 10.260          N  
ATOM   2054  CA  GLU A 135       1.224   3.330  29.335  1.00 11.000          C  
ATOM   2055  C   GLU A 135       0.343   2.351  28.561  1.00 11.140          C  
ATOM   2056  O   GLU A 135      -0.878   2.361  28.721  1.00 11.900          O  
ATOM   2057  CB  GLU A 135       0.933   4.755  28.890  1.00 15.100          C  
ATOM   2058  CG  GLU A 135       1.457   5.806  29.858  1.00 15.100          C  
ATOM   2059  CD  GLU A 135       0.826   5.716  31.237  1.00 15.100          C  
ATOM   2060  OE1 GLU A 135      -0.372   5.672  31.339  1.00 15.100          O  
ATOM   2061  OE2 GLU A 135       1.568   5.632  32.181  1.00 15.100          O  
ATOM   2062  H   GLU A 135       3.291   3.757  28.902  1.00 12.310          H  
ATOM   2063  HA  GLU A 135       0.931   3.263  30.381  1.00 13.200          H  
ATOM   2064 1HB  GLU A 135       1.403   4.930  27.917  1.00 18.120          H  
ATOM   2065 2HB  GLU A 135      -0.141   4.896  28.772  1.00 18.120          H  
ATOM   2066 1HG  GLU A 135       2.533   5.693  29.956  1.00 18.120          H  
ATOM   2067 2HG  GLU A 135       1.258   6.792  29.435  1.00 18.120          H  
ATOM   2068  N   THR A 136       0.917   1.568  27.641  1.00 10.540          N  
ATOM   2069  CA  THR A 136       0.102   0.651  26.860  1.00 10.770          C  
ATOM   2070  C   THR A 136       0.244  -0.765  27.401  1.00 10.880          C  
ATOM   2071  O   THR A 136      -0.351  -1.700  26.863  1.00 10.980          O  
ATOM   2072  CB  THR A 136       0.479   0.657  25.362  1.00 14.990          C  
ATOM   2073  OG1 THR A 136       1.807   0.161  25.181  1.00 14.990          O  
ATOM   2074  CG2 THR A 136       0.433   2.085  24.856  1.00 14.990          C  
ATOM   2075  H   THR A 136       1.933   1.549  27.509  1.00 12.650          H  
ATOM   2076  HA  THR A 136      -0.943   0.941  26.948  1.00 12.920          H  
ATOM   2077  HB  THR A 136      -0.220   0.039  24.801  1.00 17.980          H  
ATOM   2078  HG1 THR A 136       1.813  -0.797  25.314  1.00 17.980          H  
ATOM   2079 1HG2 THR A 136       0.700   2.102  23.802  1.00 17.980          H  
ATOM   2080 2HG2 THR A 136      -0.570   2.484  24.986  1.00 17.980          H  
ATOM   2081 3HG2 THR A 136       1.141   2.694  25.416  1.00 17.980          H  
ATOM   2082  N   ASN A 137       1.057  -0.937  28.456  1.00 11.030          N  
ATOM   2083  CA  ASN A 137       1.288  -2.247  29.050  1.00 11.360          C  
ATOM   2084  C   ASN A 137       0.464  -2.390  30.326  1.00 10.990          C  
ATOM   2085  O   ASN A 137       0.613  -3.351  31.086  1.00 11.470          O  
ATOM   2086  CB  ASN A 137       2.766  -2.442  29.343  1.00 15.770          C  
ATOM   2087  CG  ASN A 137       3.619  -2.512  28.091  1.00 15.770          C  
ATOM   2088  OD1 ASN A 137       3.202  -3.022  27.042  1.00 15.770          O  
ATOM   2089  ND2 ASN A 137       4.831  -2.023  28.193  1.00 15.770          N  
ATOM   2090  H   ASN A 137       1.515  -0.129  28.893  1.00 13.240          H  
ATOM   2091  HA  ASN A 137       0.956  -3.017  28.353  1.00 13.630          H  
ATOM   2092 1HB  ASN A 137       3.118  -1.606  29.954  1.00 18.930          H  
ATOM   2093 2HB  ASN A 137       2.907  -3.353  29.920  1.00 18.930          H  
ATOM   2094 1HD2 ASN A 137       5.445  -2.046  27.404  1.00 18.930          H  
ATOM   2095 2HD2 ASN A 137       5.144  -1.636  29.059  1.00 18.930          H  
ATOM   2096  N   LEU A 138      -0.389  -1.406  30.558  1.00 10.290          N  
ATOM   2097  CA  LEU A 138      -1.226  -1.345  31.736  1.00 10.080          C  
ATOM   2098  C   LEU A 138      -2.543  -2.122  31.591  1.00 10.120          C  
ATOM   2099  O   LEU A 138      -3.118  -2.165  30.506  1.00 10.130          O  
ATOM   2100  CB  LEU A 138      -1.546   0.121  32.027  1.00 14.200          C  
ATOM   2101  CG  LEU A 138      -0.427   1.067  32.424  1.00 14.200          C  
ATOM   2102  CD1 LEU A 138      -1.023   2.466  32.508  1.00 14.200          C  
ATOM   2103  CD2 LEU A 138       0.179   0.664  33.765  1.00 14.200          C  
ATOM   2104  H   LEU A 138      -0.445  -0.671  29.867  1.00 12.350          H  
ATOM   2105  HA  LEU A 138      -0.639  -1.758  32.538  1.00 12.100          H  
ATOM   2106 1HB  LEU A 138      -1.875   0.532  31.087  1.00 17.040          H  
ATOM   2107 2HB  LEU A 138      -2.352   0.191  32.733  1.00 17.040          H  
ATOM   2108  HG  LEU A 138       0.345   1.066  31.661  1.00 17.040          H  
ATOM   2109 1HD1 LEU A 138      -0.245   3.187  32.775  1.00 17.040          H  
ATOM   2110 2HD1 LEU A 138      -1.443   2.747  31.536  1.00 17.040          H  
ATOM   2111 3HD1 LEU A 138      -1.810   2.496  33.259  1.00 17.040          H  
ATOM   2112 1HD2 LEU A 138       0.962   1.376  34.028  1.00 17.040          H  
ATOM   2113 2HD2 LEU A 138      -0.587   0.675  34.535  1.00 17.040          H  
ATOM   2114 3HD2 LEU A 138       0.612  -0.329  33.704  1.00 17.040          H  
ATOM   2115  N   PRO A 139      -3.050  -2.729  32.682  1.00 10.360          N  
ATOM   2116  CA  PRO A 139      -4.330  -3.414  32.773  1.00 10.600          C  
ATOM   2117  C   PRO A 139      -5.450  -2.387  32.782  1.00 10.270          C  
ATOM   2118  O   PRO A 139      -5.210  -1.243  33.177  1.00 10.050          O  
ATOM   2119  CB  PRO A 139      -4.214  -4.165  34.105  1.00 15.900          C  
ATOM   2120  CG  PRO A 139      -3.266  -3.326  34.937  1.00 15.900          C  
ATOM   2121  CD  PRO A 139      -2.272  -2.758  33.947  1.00 15.900          C  
ATOM   2122  HA  PRO A 139      -4.437  -4.107  31.925  1.00 12.720          H  
ATOM   2123 1HB  PRO A 139      -5.206  -4.267  34.570  1.00 19.080          H  
ATOM   2124 2HB  PRO A 139      -3.838  -5.185  33.929  1.00 19.080          H  
ATOM   2125 1HG  PRO A 139      -3.826  -2.539  35.467  1.00 19.080          H  
ATOM   2126 2HG  PRO A 139      -2.786  -3.946  35.711  1.00 19.080          H  
ATOM   2127 1HD  PRO A 139      -1.998  -1.751  34.276  1.00 19.080          H  
ATOM   2128 2HD  PRO A 139      -1.399  -3.428  33.855  1.00 19.080          H  
ATOM   2129  N   ARG A 140      -6.674  -2.811  32.439  1.00 10.460          N  
ATOM   2130  CA  ARG A 140      -7.874  -1.955  32.464  1.00 10.420          C  
ATOM   2131  C   ARG A 140      -7.906  -0.959  33.622  1.00 10.390          C  
ATOM   2132  O   ARG A 140      -8.058   0.247  33.428  1.00 10.300          O  
ATOM   2133  CB  ARG A 140      -9.130  -2.801  32.583  1.00 14.600          C  
ATOM   2134  CG  ARG A 140     -10.449  -2.009  32.575  1.00 14.600          C  
ATOM   2135  CD  ARG A 140     -11.598  -2.847  32.992  1.00 14.600          C  
ATOM   2136  NE  ARG A 140     -11.497  -3.230  34.415  1.00 14.600          N  
ATOM   2137  CZ  ARG A 140     -12.195  -4.198  35.031  1.00 14.600          C  
ATOM   2138  NH1 ARG A 140     -13.084  -4.935  34.384  1.00 14.600          N  
ATOM   2139  NH2 ARG A 140     -11.959  -4.383  36.313  1.00 14.600          N  
ATOM   2140  H   ARG A 140      -6.778  -3.767  32.121  1.00 12.550          H  
ATOM   2141  HA  ARG A 140      -7.926  -1.409  31.525  1.00 12.500          H  
ATOM   2142 1HB  ARG A 140      -9.171  -3.508  31.759  1.00 17.520          H  
ATOM   2143 2HB  ARG A 140      -9.095  -3.378  33.507  1.00 17.520          H  
ATOM   2144 1HG  ARG A 140     -10.398  -1.168  33.266  1.00 17.520          H  
ATOM   2145 2HG  ARG A 140     -10.642  -1.635  31.569  1.00 17.520          H  
ATOM   2146 1HD  ARG A 140     -12.523  -2.288  32.852  1.00 17.520          H  
ATOM   2147 2HD  ARG A 140     -11.618  -3.753  32.389  1.00 17.520          H  
ATOM   2148  HE  ARG A 140     -10.834  -2.715  35.027  1.00 17.520          H  
ATOM   2149 1HH1 ARG A 140     -13.255  -4.781  33.403  1.00 17.520          H  
ATOM   2150 2HH1 ARG A 140     -13.595  -5.656  34.874  1.00 17.520          H  
ATOM   2151 1HH2 ARG A 140     -11.246  -3.772  36.767  1.00 17.520          H  
ATOM   2152 2HH2 ARG A 140     -12.444  -5.089  36.837  1.00 17.520          H  
ATOM   2153  N   ASP A 141      -7.743  -1.461  34.839  1.00 10.670          N  
ATOM   2154  CA  ASP A 141      -7.869  -0.662  36.056  1.00 10.940          C  
ATOM   2155  C   ASP A 141      -6.898   0.525  36.149  1.00 10.620          C  
ATOM   2156  O   ASP A 141      -7.122   1.447  36.936  1.00 10.940          O  
ATOM   2157  CB  ASP A 141      -7.677  -1.578  37.257  1.00 15.210          C  
ATOM   2158  CG  ASP A 141      -8.842  -2.567  37.414  1.00 15.210          C  
ATOM   2159  OD1 ASP A 141      -9.887  -2.363  36.819  1.00 15.210          O  
ATOM   2160  OD2 ASP A 141      -8.668  -3.536  38.095  1.00 15.210          O  
ATOM   2161  H   ASP A 141      -7.594  -2.454  34.933  1.00 12.800          H  
ATOM   2162  HA  ASP A 141      -8.883  -0.264  36.087  1.00 13.130          H  
ATOM   2163 1HB  ASP A 141      -6.743  -2.133  37.147  1.00 18.250          H  
ATOM   2164 2HB  ASP A 141      -7.595  -0.974  38.165  1.00 18.250          H  
ATOM   2165  N   GLU A 142      -5.795   0.465  35.405  1.00 10.210          N  
ATOM   2166  CA  GLU A 142      -4.777   1.505  35.399  1.00 10.130          C  
ATOM   2167  C   GLU A 142      -4.822   2.341  34.110  1.00  9.820          C  
ATOM   2168  O   GLU A 142      -4.583   3.550  34.135  1.00 10.040          O  
ATOM   2169  CB  GLU A 142      -3.392   0.874  35.543  1.00 14.210          C  
ATOM   2170  CG  GLU A 142      -3.129   0.125  36.849  1.00 14.210          C  
ATOM   2171  CD  GLU A 142      -3.003   1.026  38.045  1.00 14.210          C  
ATOM   2172  OE1 GLU A 142      -2.491   2.109  37.897  1.00 14.210          O  
ATOM   2173  OE2 GLU A 142      -3.407   0.625  39.111  1.00 14.210          O  
ATOM   2174  H   GLU A 142      -5.695  -0.311  34.756  1.00 12.250          H  
ATOM   2175  HA  GLU A 142      -4.952   2.170  36.245  1.00 12.160          H  
ATOM   2176 1HB  GLU A 142      -3.268   0.158  34.750  1.00 17.060          H  
ATOM   2177 2HB  GLU A 142      -2.632   1.638  35.425  1.00 17.060          H  
ATOM   2178 1HG  GLU A 142      -3.948  -0.570  37.024  1.00 17.060          H  
ATOM   2179 2HG  GLU A 142      -2.215  -0.456  36.737  1.00 17.060          H  
ATOM   2180  N   VAL A 143      -5.094   1.680  32.980  1.00  9.530          N  
ATOM   2181  CA  VAL A 143      -5.083   2.329  31.669  1.00  9.420          C  
ATOM   2182  C   VAL A 143      -6.390   3.061  31.310  1.00  9.870          C  
ATOM   2183  O   VAL A 143      -6.364   4.066  30.598  1.00 10.160          O  
ATOM   2184  CB  VAL A 143      -4.717   1.294  30.571  1.00 13.230          C  
ATOM   2185  CG1 VAL A 143      -5.851   0.373  30.232  1.00 13.230          C  
ATOM   2186  CG2 VAL A 143      -4.179   2.012  29.348  1.00 13.230          C  
ATOM   2187  H   VAL A 143      -5.264   0.677  33.041  1.00 11.440          H  
ATOM   2188  HA  VAL A 143      -4.284   3.071  31.684  1.00 11.300          H  
ATOM   2189  HB  VAL A 143      -3.987   0.660  30.969  1.00 15.880          H  
ATOM   2190 1HG1 VAL A 143      -5.502  -0.368  29.513  1.00 15.880          H  
ATOM   2191 2HG1 VAL A 143      -6.156  -0.112  31.122  1.00 15.880          H  
ATOM   2192 3HG1 VAL A 143      -6.682   0.915  29.800  1.00 15.880          H  
ATOM   2193 1HG2 VAL A 143      -3.870   1.280  28.603  1.00 15.880          H  
ATOM   2194 2HG2 VAL A 143      -4.947   2.658  28.925  1.00 15.880          H  
ATOM   2195 3HG2 VAL A 143      -3.315   2.618  29.634  1.00 15.880          H  
ATOM   2196  N   ALA A 144      -7.537   2.505  31.707  1.00 10.140          N  
ATOM   2197  CA  ALA A 144      -8.837   3.061  31.370  1.00 10.780          C  
ATOM   2198  C   ALA A 144      -9.034   4.441  31.973  1.00 11.110          C  
ATOM   2199  O   ALA A 144      -8.628   4.694  33.109  1.00 11.590          O  
ATOM   2200  CB  ALA A 144      -9.936   2.128  31.848  1.00 14.840          C  
ATOM   2201  H   ALA A 144      -7.521   1.675  32.299  1.00 12.170          H  
ATOM   2202  HA  ALA A 144      -8.891   3.156  30.286  1.00 12.940          H  
ATOM   2203 1HB  ALA A 144     -10.908   2.537  31.568  1.00 17.800          H  
ATOM   2204 2HB  ALA A 144      -9.802   1.148  31.395  1.00 17.800          H  
ATOM   2205 3HB  ALA A 144      -9.879   2.035  32.933  1.00 17.800          H  
ATOM   2206  N   ARG A 145      -9.728   5.308  31.244  1.00 11.060          N  
ATOM   2207  CA  ARG A 145     -10.039   6.636  31.743  1.00 11.570          C  
ATOM   2208  C   ARG A 145     -11.527   6.744  32.037  1.00 11.900          C  
ATOM   2209  O   ARG A 145     -11.991   7.791  32.490  1.00 12.470          O  
ATOM   2210  OXT ARG A 145     -12.277   5.943  31.480  1.00 17.360          O  
ATOM   2211  CB  ARG A 145      -9.651   7.701  30.738  1.00 15.310          C  
ATOM   2212  CG  ARG A 145      -8.177   7.747  30.405  1.00 15.310          C  
ATOM   2213  CD  ARG A 145      -7.860   8.886  29.520  1.00 15.310          C  
ATOM   2214  NE  ARG A 145      -6.468   8.867  29.085  1.00 15.310          N  
ATOM   2215  CZ  ARG A 145      -5.816   9.903  28.517  1.00 15.310          C  
ATOM   2216  NH1 ARG A 145      -6.418  11.060  28.338  1.00 15.310          N  
ATOM   2217  NH2 ARG A 145      -4.567   9.756  28.139  1.00 15.310          N  
ATOM   2218  H   ARG A 145     -10.039   5.039  30.322  1.00 13.270          H  
ATOM   2219  HA  ARG A 145      -9.486   6.806  32.667  1.00 13.880          H  
ATOM   2220 1HB  ARG A 145     -10.197   7.540  29.811  1.00 18.380          H  
ATOM   2221 2HB  ARG A 145      -9.935   8.681  31.120  1.00 18.380          H  
ATOM   2222 1HG  ARG A 145      -7.604   7.853  31.326  1.00 18.380          H  
ATOM   2223 2HG  ARG A 145      -7.885   6.822  29.905  1.00 18.380          H  
ATOM   2224 1HD  ARG A 145      -8.498   8.848  28.637  1.00 18.380          H  
ATOM   2225 2HD  ARG A 145      -8.041   9.810  30.066  1.00 18.380          H  
ATOM   2226  HE  ARG A 145      -5.951   7.995  29.197  1.00 18.380          H  
ATOM   2227 1HH1 ARG A 145      -7.375  11.185  28.623  1.00 18.380          H  
ATOM   2228 2HH1 ARG A 145      -5.915  11.824  27.910  1.00 18.380          H  
ATOM   2229 1HH2 ARG A 145      -4.073   8.858  28.236  1.00 18.380          H  
ATOM   2230 2HH2 ARG A 145      -4.036  10.528  27.712  1.00 18.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -780.315 72.5003 640.012 -45.1648 13.3244 33.2426 323.404 -345.98 -0.93641 -6.64169 -278.111 -37.9204 -115.481 -4.45592 -13.283 -19.3231 0 -0.20392 7.66277 62.5765 123.727 -30.6696 27.7171 -44.4775 -23.4629 70.1395 -372.12
SER:NtermProteinFull_1 -3.05246 0.18133 3.77099 -0.02252 0 0.03503 1.3996 -1.60703 -0.00566 -0.03843 -2.46489 -1.82075 0 0 -0.19189 0 0 0.01371 0.10641 0.90548 0 0 0.60843 -0.77834 0 0.09005 -2.87094
GLY_2 -1.03255 0.10965 1.23485 -5e-05 0 0 0.22786 -0.54054 -0.01007 -0.06789 -0.72124 -0.41474 0 0 0 0 0 -0.11556 0 0 0 -1.41565 0 0.83697 -0.42911 0.14313 -2.19494
LYS_3 -5.79837 0.32701 4.33209 -0.38845 0.09324 0.3577 1.05684 -1.82845 -0.0001 -0.00053 -0.71413 -0.03398 0 0 -0.19189 0 0 -0.00448 0.22488 2.39978 0 0.04029 0 -1.5107 -0.49869 0.18972 -1.94822
THR_4 -4.81444 0.19797 4.92985 -0.11718 0.10299 0.07898 2.56231 -2.36022 -0 -0 -2.01827 -0.7167 0 0 -0.71579 0 0 -0.00787 0.08245 0.04671 0 -0.51032 2.36348 -1.0874 -0.24882 0.24979 -1.98246
TYR_5 -4.46269 0.29202 4.39835 -1.06013 0.09929 0.41638 1.69307 -2.1941 -0 -0 -0.40636 -0.28421 0 0 0 -0.52423 0 -0.00753 0.0572 0 1.76147 -0.43844 0.00206 1.2797 -0.12516 0.22822 0.72491
GLU_6 -4.77915 0.36093 5.76256 -0.22824 0.0322 0.32004 2.52542 -2.61081 -0 -0 -3.32404 -0.60607 0 0 0 -0.55142 0 -0.01638 0.04394 0 3.00103 -0.27966 0 -2.7348 -0.24525 0.2596 -3.07008
TYR_7 -10.4185 0.97437 5.78679 -0.5555 0.29166 0.24555 3.7988 -3.66696 -0 -0 -1.88642 -0.36194 0 0 -0.71579 -0.5023 0 -0.00909 0.00158 0 3.78116 -0.03369 0.11527 1.2797 -0.40462 0.49175 -1.78819
ARG_8 -8.2717 0.46789 8.10383 -0.79418 0.13207 0.54038 3.21252 -3.87555 -0 -0 -3.1689 0.32785 0 0 0 0 0 0.05502 0.02942 1.43862 0 -0.09073 0 -1.2888 -0.30927 0.64696 -2.84458
ASN_9 -4.7619 0.31777 5.04194 -0.16948 0.02526 0.25752 2.64527 -2.67614 -0 -0 -1.96825 -0.32214 0 0 0 -0.52423 0 0.00179 0.02034 0 1.50553 0.42589 0 -0.93687 -0.14152 0.46103 -0.79818
LEU_10 -8.31164 0.91029 4.75532 -0.4683 0.15971 0.10328 3.32839 -3.07669 -0.00587 -0.02518 -2.2351 0.21936 0 0 0 0 0 0.02118 0.21667 0.36953 0 -0.27184 0 0.18072 -0.08441 0.36755 -3.84704
TYR_11 -11.9366 1.26261 5.69207 -0.60963 0.2103 0.3048 3.66957 -3.96323 -0.00428 -0.02812 -3.35346 -0.30092 0 0 0 0 0 -0.0125 0.06387 0 2.91506 0.10529 0.03404 1.2797 -0.21683 0.64403 -4.24418
ALA_12 -5.39561 0.2944 5.1108 -0.02198 0 0 2.60679 -3.00685 -0 -0 -2.64819 -0.37828 0 0 0 0 0 0.05633 0 0 0 -0.38674 0 1.8394 -0.34345 0.56485 -1.70852
VAL_13 -5.50139 0.42921 5.24384 -0.29991 0.19446 0.06688 2.40818 -2.71325 -0 -0 -1.74389 -0.06343 0 0 0 0 0 -0.01242 0.00355 0.04198 0 -0.34928 0 1.9342 -0.27855 0.2377 -0.40212
LEU_14 -8.9059 0.83461 4.20378 -0.70951 0.21713 0.316 2.7382 -2.69105 -0 -0 -2.24333 0.06145 0 0 0 0 0 -0.05338 0.15173 1.07362 0 -0.26942 0 0.18072 -0.16858 0.32382 -4.94011
ASN_15 -8.95592 0.62499 7.71954 -0.18127 0.02832 0.26595 3.81863 -4.04698 -0.00058 -0.00209 -2.88628 -0.28006 0 0 0 0 0 0.13001 0.06757 0 1.43279 0.51852 0 -0.93687 -0.05801 0.35217 -2.38959
ARG_16 -5.21588 0.269 5.95156 -0.71983 0.09297 0.46013 2.20465 -2.91336 -0.00427 -0.02807 -1.97196 0.28489 0 0 -0.50667 0 0 0.23337 0.06396 1.45549 0 -0.14381 0 -1.2888 -0.15043 0.40875 -1.5183
LEU_17 -5.2874 0.50624 4.67835 -0.67487 0.17457 0.23196 2.54878 -2.4675 -0 -0 -1.49383 0.147 0 0 0 0 0 -0.00715 0.06744 0.73507 0 -0.17769 0 0.18072 -0.15241 0.44021 -0.5505
MET_18 -9.38917 0.81424 3.77769 -0.1974 0.00918 0.06049 2.59318 -2.49124 -0 -0 -1.85323 -0.20648 0 0 0 0 0 -0.0572 0.35339 2.19856 0 -0.05257 0 0.60916 0.02588 0.37232 -3.4332
GLN_19 -4.04871 0.32729 3.71627 -0.90062 0.24667 1.00377 1.41133 -1.94647 -0 -0 -1.28106 -1.17652 0 0 0 0 0 -0.10212 0.01064 0 3.21358 -0.17091 0 -0.18838 -0.25942 0.40304 0.25838
ASN_20 -3.19147 0.27246 3.55282 -0.2123 0.02842 0.33238 1.76824 -1.69151 -0 -0 -2.11456 -0.60084 0 0 -0.50667 0 0 -0.04697 0.03914 0 2.29582 -0.52534 0 -0.93687 -0.53063 0.44762 -1.62024
LEU_21 -5.93348 0.8436 3.25781 -0.46009 0.21719 0.082 1.70103 -1.91879 -0 -0 -0.64676 0.18438 0 0 0 0 0 0.36975 0.01516 0.54278 0 -0.3359 0 0.18072 -0.47621 0.96516 -1.41166
PRO_22 -5.03645 0.77971 5.05324 -0.12445 0.00068 0.09275 1.7184 -1.92422 -0.00151 -0.01715 -2.7415 0.23445 0 0 0 0 0 -0.03025 0.06082 0.14615 0 -1.14651 0 -2.4119 -0.47088 0.93119 -4.88744
VAL_23 -4.35028 0.30528 3.74033 -0.31389 0.22736 0.07232 2.12001 -2.02875 -0 -0 -1.65316 -0.0975 0 0 0 0 0 -0.00057 1e-05 0.18716 0 -0.05881 0 1.9342 -0.21092 0.2846 0.15738
GLU_24 -5.42004 0.56726 5.09582 -0.52597 0.20183 1.47286 1.44217 -2.46758 -0 -0 -1.33629 -2.97906 0 0 0 0 0 -0.05419 0.00189 0 3.54936 -0.28634 0 -2.7348 -0.22898 0.37071 -3.33133
GLU_25 -5.64656 0.46423 5.5766 -0.20733 0.02607 0.28156 1.87847 -2.34233 -0 -0 -1.62602 -0.58175 0 0 0 0 0 0.24599 0.13384 0 2.99239 -0.21703 0 -2.7348 -0.48599 0.47408 -1.76859
VAL_26 -7.86165 0.60502 4.03003 -0.29081 0.1456 0.06398 2.99358 -2.73783 -0 -0 -2.57204 -0.15148 0 0 0 0 0 -0.02456 0.02703 0.09945 0 -0.41839 0 1.9342 -0.09095 0.55353 -3.6953
ALA_27 -6.48915 0.55541 5.92499 -0.02278 0 0 4.29518 -3.51146 -0.00151 -0.01715 -3.43837 -0.3388 0 0 0 0 0 -0.06788 0 0 0 -0.40508 0 1.8394 -0.28611 0.70728 -1.25601
ASP_28 -5.23777 0.53138 7.55918 -0.24404 0.0015 0.7909 3.19388 -3.36449 -0.00571 -0.09239 -3.78456 0.19357 0 0 0 -1.47484 0 -0.12031 0.16367 0 3.80479 -0.01752 0 -2.3716 -0.45301 0.63426 -0.29312
THR_29 -6.0372 0.76361 4.62513 -0.19116 0.08963 0.06539 2.32511 -2.74145 -0.01387 -0.17853 -1.06928 -0.12039 0 0 0 -0.67841 0 0.09072 3e-05 0.12542 0 0.00026 2.31556 -1.0874 0.30997 0.53222 -0.87464
VAL_30 -6.3242 0.67481 1.91234 -0.32831 0.43591 0.07546 1.98532 -2.00922 -0.00154 -0.00645 -0.51671 -0.15585 0 0 0 0 0 0.05036 0.00024 0.09373 0 -0.36724 0 1.9342 0.42463 0.68968 -1.43286
TYR_31 -7.60731 0.78637 3.36502 -0.93564 0.07881 0.47246 2.05753 -2.52358 -0.016 -0.15388 -0.63596 -0.22792 0 0 0 0 0 0.01569 0.06813 0 3.44052 -0.23741 0.01201 1.2797 0.12943 0.59471 -0.03733
ASP_32 -4.92586 0.3238 6.06959 -0.12693 0.02767 0.39274 2.04898 -2.82459 -0.01659 -0.16973 -2.34694 -0.34659 0 0 0 0 0 -0.0657 0.119 0 2.57235 -0.44745 0 -2.3716 -0.13083 0.37584 -1.84284
ALA_33 -4.93391 0.62099 3.22736 -0.0198 0 0 1.83848 -2.44763 -0 -0 -0.14251 -0.36561 0 0 0 0 0 0.31109 0 0 0 -0.45271 0 1.8394 -0.25104 0.32187 -0.45403
SER_34 -5.14933 0.45053 4.93233 -0.02998 0 0.06828 2.63041 -2.68057 -0.04898 -0.32597 -1.51033 -0.37925 0 0 -0.63901 0 0 -0.01294 0.00789 0.1749 0 -0.42734 0.61729 -0.77834 -0.23838 0.18481 -3.154
GLY_35 -3.02198 0.17708 3.36502 -4e-05 0 0 1.66597 -1.71434 -0.02847 -0.12328 -0.54004 -0.41254 0 0 0 0 0 -0.08679 0 0 0 0.44626 0 0.83697 -0.10395 0.14557 0.60544
GLN_36 -4.45259 0.29502 5.79739 -0.76632 0.07749 0.77598 2.13276 -2.51981 -0 -0 -1.30288 -0.76043 0 0 0 -0.93419 0 0.09117 0.01671 0 2.98062 -0.09908 0 -0.18838 0.05323 0.15614 1.35283
ALA_37 -4.90146 0.44216 4.07892 -0.02277 0 0 2.03182 -2.49629 -0 -0 -0.8936 -0.37762 0 0 -0.63901 0 0 0.00976 0 0 0 -0.32979 0 1.8394 -0.41804 0.23284 -1.4437
VAL_38 -7.35215 0.94381 3.82419 -0.30319 0.24472 0.06943 2.89598 -3.01857 -0.00082 -0.01375 -2.07436 -0.06227 0 0 0 0 0 -0.03212 0.02194 0.04663 0 -0.35975 0 1.9342 -0.31085 0.40674 -3.14018
GLU_39 -6.60075 0.54362 7.53316 -0.2056 0.01823 0.26758 3.24338 -3.2956 -0 -8e-05 -3.37792 -0.58644 0 0 0 -1.40482 0 -0.03909 0.02759 0 3.29213 -0.25075 0 -2.7348 -0.30055 0.59365 -3.27708
GLU_40 -3.59125 0.17901 4.51657 -0.23907 0.05273 0.38437 1.6676 -1.89182 -0 -0 -1.75435 -0.61335 0 0 0 -0.93419 0 -0.0656 0.01568 0 3.06426 -0.09877 0 -2.7348 -0.49249 0.42113 -2.11434
ARG_41 -5.73886 0.55509 5.81025 -0.49688 0.12125 0.30686 2.92164 -2.68601 -0 -0 -4.01388 0.05307 0 0 0 -1.34326 0 -0.04907 0.19708 1.97545 0 -0.16457 0 -1.2888 -0.25729 0.44062 -3.65732
VAL_42 -6.20074 0.99959 1.60321 -0.32701 0.31441 0.07239 2.07417 -1.80959 -0.00082 -0.01375 -0.50451 -0.68822 0 0 0 0 0 -0.06393 0.02135 0.9164 0 -0.55475 0 1.9342 -0.10126 1.08585 -1.243
PRO_43 -3.6243 0.56358 1.26045 -0.1827 0.06054 0.12711 0.44222 -0.62078 -0.00587 -0.02518 -0.04583 0.08032 0 0 0 0 0 0.03325 0.01718 0.17062 0 -0.84865 0 -2.4119 0.27543 0.94319 -3.79132
LEU_44 -8.5316 1.38949 0.82791 -0.46269 0.11002 0.08898 1.07634 -1.75045 -0 -8e-05 -1.04813 0.03224 0 0 0 0 0 0.30673 0.20422 0.64792 0 0.05756 0 0.18072 0.30233 0.62107 -5.94741
LYS_45 -4.57585 0.42683 5.28865 -0.2882 0.02261 0.11884 3.22116 -2.46029 -0.0016 -0.01767 -4.45988 0.12773 0 0 0 -0.55142 0 0.10659 0.11694 1.88043 0 0.13694 0 -1.5107 -0.1822 0.74466 -1.85644
GLN_46 -4.71379 0.3119 5.85049 -0.40142 0.08562 0.23389 2.27246 -2.45132 -0 -0 -2.29441 -0.61382 0 0 0 -0.86277 0 -0.04312 0.02972 0 3.44515 -0.05679 0 -0.18838 -0.18259 0.446 0.86681
SER_47 -3.9218 0.19012 3.9501 -0.0277 0 0.04445 1.54474 -1.98002 -0 -0 -0.86126 -0.96355 0 0 0 -0.5023 0 0.03777 0.0059 0.20726 0 -0.17679 0.6923 -0.77834 -0.33816 0.32197 -2.55528
ALA_48 -6.92261 0.64764 3.42604 -0.0213 0 0 2.81433 -2.8269 -0 -0 -2.40653 -0.36082 0 0 0 0 0 0.11713 0 0 0 0.15014 0 1.8394 -0.25151 0.35095 -3.44405
THR_49 -7.62206 0.77251 5.82046 -0.20631 0.20803 0.07627 3.18602 -3.21335 -0 -0 -2.67618 -0.20152 0 0 0 0 0 -0.02102 0.01467 0.06501 0 -0.02819 2.24312 -1.0874 0.16786 0.48105 -2.02103
ARG_50 -6.17258 0.25057 7.16909 -0.43899 0.04776 0.21639 2.83959 -3.18001 -0.0016 -0.01767 -3.2492 0.31759 0 0 0 -0.54205 0 0.17877 0.11193 2.08555 0 -0.13611 0 -1.2888 -0.13448 0.61342 -1.33083
SER_51 -4.33057 0.19631 5.20131 -0.02726 0 0.06359 2.33275 -2.44299 -0.01008 -0.06795 -2.02406 -0.57949 0 0 0 0 0 0.01088 0.00013 0.73757 0 0.33138 0.60008 -0.77834 -0.14795 0.39695 -0.53775
LEU_52 -6.98009 0.41296 3.69324 -0.67524 0.15993 0.2568 2.70102 -2.61379 -0 -0 -2.02912 0.08011 0 0 0 0 0 0.00923 0.00242 0.91818 0 -0.23299 0 0.18072 -0.00617 0.25163 -3.87113
VAL_53 -6.13659 0.45385 4.06157 -0.31137 0.16833 0.07186 2.81329 -2.66924 -0 -0 -2.5023 -0.26706 0 0 0 0 0 0.0345 0.00384 0.11524 0 -0.24749 0 1.9342 -0.17562 0.46379 -2.18922
LYS_54 -4.94765 0.2182 7.12823 -0.8377 0.1302 0.89118 3.55699 -3.14381 -0 -0 -4.80624 0.03247 0 0 0 -0.73235 0 0.02114 0.10296 2.99006 0 0.03181 0 -1.5107 -0.25505 0.51348 -0.61678
GLY_55 -4.1065 0.21118 4.84012 -4e-05 0 0 2.13136 -2.3692 -0 -0 -2.11555 -0.4183 0 0 0 0 0 0.0457 0 0 0 0.50797 0 0.83697 0.03861 0.32632 -0.07135
LEU_56 -9.02663 1.14979 3.39975 -0.6273 0.15869 0.19184 3.3506 -3.0085 -0 -0 -2.03924 0.12061 0 0 0 0 0 0.06904 0.10719 0.84055 0 -0.21545 0 0.18072 0.17526 0.55872 -4.61436
LEU_57 -8.4088 0.85572 4.46125 -0.49151 0.18982 0.11455 2.89004 -2.96193 -0.00648 -0.07357 -1.85935 -0.01922 0 0 0 0 0 0.10493 0.20115 3.30045 0 -0.30487 0 0.18072 -0.20167 0.85384 -1.17493
ASP_58 -6.59025 0.38539 9.95631 -0.0977 0.00365 0.28872 4.80481 -4.13102 -0 -0 -8.77668 -0.38445 0 0 0 -1.5634 0 0.16686 0.02385 0 1.68148 0.16453 0 -2.3716 -0.32153 0.75819 -6.00283
LEU_59 -8.07878 0.96439 4.91324 -0.6849 0.16289 0.29413 3.34013 -3.14905 -0 -0 -2.71813 0.03008 0 0 0 0 0 -0.02989 0.15085 1.13619 0 -0.25892 0 0.18072 -0.30553 0.61031 -3.44227
ALA_60 -6.20778 0.98343 2.53642 -0.02627 0.00169 0 2.33294 -2.35781 -0.00086 -0.00351 -1.25978 -0.41455 0 0 0 0 0 -0.12194 0 0 0 -0.17229 0 1.8394 -0.41382 0.57183 -2.7129
SER_61 -3.97106 0.52791 4.23046 -0.04323 0.00242 0.0586 1.85843 -2.02879 -0.08214 -0.41597 -2.10594 -0.03939 0 0 -0.34494 0 0 -0.05039 0.04609 0.52035 0 -0.11606 2.24831 -0.77834 -0.4074 0.43905 -0.45202
GLY_62 -2.8107 0.3101 2.57474 -6e-05 0 0 1.02002 -1.48969 -3e-05 -0.0002 -1.05547 -0.33718 0 0 0 0 0 -0.19058 0 0 0 -1.53505 0 0.83697 -0.24896 0.42372 -2.50236
LYS_63 -4.12364 0.49524 4.12756 -0.29658 0.03682 0.13215 1.29974 -1.89297 -0.04625 -0.18927 -0.78342 0.06781 0 0 0 0 0 -0.00486 0.0299 1.88423 0 -0.05971 0 -1.5107 -0.20877 0.42573 -0.61702
VAL_64 -2.08324 0.1812 1.08794 -0.30853 0.1851 0.06475 0.02418 -0.73407 -0 -0 -0.17411 -0.45724 0 0 0 0 0 0.01831 3e-05 0.13111 0 -0.43865 0 1.9342 -0.34198 0.18714 -0.72386
LYS_65 -2.86054 0.13204 2.99977 -0.473 0.11574 0.28797 1.02167 -1.18786 -0 -0 -1.65961 -0.15827 0 0 0 -0.83105 0 -0.00616 0.15439 1.79254 0 0.00577 0 -1.5107 -0.30349 0.25021 -2.23059
GLU_66 -3.13808 0.30443 3.21108 -0.46504 0.09548 0.72807 1.4497 -1.44816 -0.00556 -0.0379 -2.23807 -1.50093 0 0 -1.073 0 0 -0.00629 0.05822 0 4.42 0.03775 0 -2.7348 0.02077 0.3569 -1.96542
ASP_67 -5.49305 0.77046 7.21086 -0.26386 0.16289 0.96393 3.44106 -3.05197 -0 -0 -4.7498 -0.88625 0 0 -1.60453 0 0 0.01155 0.03248 0 1.82556 -0.82512 0 -2.3716 0.35578 0.80137 -3.67024
PRO_68 -2.20507 0.34523 1.95215 -0.07816 0 0.04724 0.48018 -0.71313 -0 -0 0.16756 0.57494 0 0 0 0 0 -0.1669 0.00226 0.42525 0 -0.59621 0 -2.4119 0.12904 0.89218 -1.15534
ASP_69 -1.8405 0.20283 2.80707 -0.11085 0.00321 0.34393 1.0374 -1.18539 -0 -0 -1.68904 -0.23281 0 0 -0.53152 0 0 -0.00344 0.00052 0 2.0194 -0.22487 0 -2.3716 -0.18455 0.42719 -1.53301
GLY_70 -2.32501 0.10999 2.85289 -0.00036 0 0 1.18855 -1.37272 -0 -0 -0.21021 -0.18298 0 0 0 0 0 -0.07781 0 0 0 -0.88223 0 0.83697 0.06534 0.22942 0.23184
THR_71 -2.87959 0.24338 3.53168 -0.11409 0.06206 0.06512 1.34846 -1.68171 -0.02042 -0.16423 -0.70284 -0.88584 0 0 0 0 0 -0.06252 0.00238 0.10578 0 -0.70703 2.27076 -1.0874 0.12887 0.48305 -0.06414
VAL_72 -6.9388 0.73088 3.16541 -0.32523 0.29136 0.07537 2.27707 -2.30837 -0 -0 -0.6716 -0.22298 0 0 0 0 0 -0.06384 0.05927 0.06069 0 -0.307 0 1.9342 -0.03547 0.7372 -1.54184
ALA_73 -4.36245 0.2487 3.21574 -0.02208 0 0 1.51743 -2.10018 -0 -0 -0.81226 -0.38027 0 0 0 0 0 -0.02707 0 0 0 -0.29334 0 1.8394 -0.29867 0.38546 -1.08958
GLU_74 -3.94271 0.22941 4.95091 -0.21327 0.02766 0.2914 1.95782 -2.40114 -0.02042 -0.16423 -0.73638 -0.57646 0 0 0 0 0 -0.02021 0.00444 0 3.05295 -0.18983 0 -2.7348 -0.43842 0.23723 -0.68607
ASP_75 -6.10811 0.59263 6.94525 -0.10463 0.00457 0.31388 3.03209 -3.22106 -0.00058 -0.00209 -2.6229 -0.35626 0 0 0 0 0 -0.0295 0.01287 0 1.81763 0.27358 0 -2.3716 -0.21071 0.44617 -1.58877
LEU_76 -9.27006 0.78855 3.87241 -0.47334 0.18273 0.11414 2.69712 -3.04709 -0 -0 -1.31601 0.19554 0 0 0 0 0 0.05531 0.03706 0.31262 0 -0.28742 0 0.18072 -0.19516 0.49289 -5.65998
ALA_77 -3.68195 0.19433 3.61812 -0.02241 0 0 1.56623 -2.10597 -7e-05 -0.00194 -0.90112 -0.33541 0 0 0 0 0 -0.0026 0 0 0 -0.21619 0 1.8394 -0.37614 0.39923 -0.02648
ASP_78 -2.8076 0.05164 3.59446 -0.10824 0.0074 0.33148 1.39869 -1.64139 -0 -0 -0.95958 -0.20942 0 0 0 0 0 -0.0109 0.03126 0 1.96303 -0.15246 0 -2.3716 -0.33464 0.3296 -0.88826
LEU_79 -8.94898 1.41325 5.05676 -0.46526 0.222 0.07929 3.2969 -3.19083 -0 -0 -2.52074 0.35454 0 0 0 0 0 -0.01283 0.32939 0.38513 0 -0.03804 0 0.18072 -0.39783 0.93702 -3.31951
PRO_80 -5.33289 0.86985 3.02264 -0.06859 0 0.04319 1.6365 -1.54272 -0.017 -0.0818 -0.34165 0.60246 0 0 0 0 0 -0.16049 0.02631 0.19439 0 -0.7633 0 -2.4119 -0.05685 1.11698 -3.26487
VAL_81 -7.60929 1.5001 0.41729 -0.35568 0.21535 0.0849 1.44397 -1.78025 -0 -0 -0.38733 -0.06219 0 0 0 0 0 0.09133 0.08544 0.7794 0 0.19176 0 1.9342 0.4227 0.67832 -2.34996
PHE_82 -9.17498 1.14426 2.89356 -0.51025 0.25887 0.23538 2.60771 -2.76082 -0.0079 -0.0578 -2.46416 -0.09734 0 0 0 0 0 -0.04337 0.15574 0 3.55663 -0.05697 0 1.0402 0.35629 0.70766 -2.21728
GLY_83 -3.81476 0.26948 4.73413 -5e-05 0 0 2.2954 -2.32333 -0 -0 -1.70546 -0.39932 0 0 0 0 0 -0.06098 0 0 0 0.07924 0 0.83697 0.78233 0.50278 1.19643
GLU_84 -7.43282 0.57958 8.54884 -0.2973 0.05138 0.3938 3.99701 -3.77087 -0.02076 -0.18847 -4.29655 -0.43075 0 0 0 -0.28223 0 -0.05502 0.03433 0 4.71872 -0.36495 0 -2.7348 0.34939 0.42863 -0.77285
LEU_85 -9.31776 1.08447 3.05506 -0.71474 0.26419 0.29463 2.38775 -2.77379 -0.017 -0.0818 -1.51091 0.10673 0 0 0 0 0 0.03753 0.00167 0.82814 0 -0.21744 0 0.18072 -0.32219 0.50599 -6.20873
GLU_86 -4.69456 0.15829 4.91862 -0.33889 0.06562 0.39999 2.2245 -2.41553 -7e-05 -0.00194 -2.44635 -0.64049 0 0 0 0 0 -0.01153 0.02781 0 3.46416 -0.24923 0 -2.7348 -0.33195 0.36307 -2.2433
GLN_87 -7.4254 0.53525 6.34424 -0.27209 0.06514 0.23013 2.58922 -3.22484 -0.02089 -0.18742 -2.34608 -0.4898 0 0 0 0 0 0.09309 0.13574 0 2.7503 -0.0379 0 -0.18838 -0.38879 0.28969 -1.5488
LEU_88 -8.56576 0.82432 4.36348 -0.48099 0.21653 0.10911 3.26887 -3.06444 -0 -0 -2.54457 0.22046 0 0 0 0 0 0.04572 0.02395 0.36903 0 -0.27428 0 0.18072 -0.23367 0.29808 -5.24347
TYR_89 -9.4123 1.15575 6.14882 -1.03211 0.09892 0.4396 3.56911 -4.0079 -0.02069 -0.11869 -3.66723 -0.2905 0 0 -0.34494 0 0 0.03028 0.02717 0 1.87939 -0.28586 0.97848 1.2797 -0.16814 0.66742 -3.07373
GLY_90 -3.52135 0.21439 4.24367 -4e-05 0 0 2.02738 -2.20085 -0 -0 -2.50055 -0.43233 0 0 0 0 0 -0.10901 0 0 0 0.26616 0 0.83697 0.62356 0.61474 0.06274
LEU_91 -7.3343 0.47862 4.94125 -0.70676 0.26412 0.28811 2.97874 -3.08433 -0.00046 -0.00822 -2.3523 0.11572 0 0 0 0 0 -0.01291 0.00247 0.91798 0 -0.23634 0 0.18072 0.55937 0.24207 -2.76647
VAL_92 -8.37619 1.05089 4.39745 -0.30878 0.14624 0.06885 3.07046 -3.2168 -0 -0 -2.193 -0.03358 0 0 0 0 0 -0.03609 0.20961 0.04451 0 -0.25932 0 1.9342 -0.0888 0.51025 -3.08006
ALA_93 -3.69594 0.2295 3.30484 -0.01945 0 0 1.73463 -2.07678 -7e-05 -0.00135 -1.85734 -0.34255 0 0 0 0 0 -0.02516 0 0 0 -0.02148 0 1.8394 -0.00195 0.5597 -0.374
ASP_94 -3.7112 0.22583 5.61277 -0.23454 0.00108 0.76387 2.28341 -2.44437 -0.03221 -0.21465 -3.03588 -0.04824 0 0 -0.85914 -0.21494 0 -0.04652 0.00135 0 3.27177 0.21243 0 -2.3716 -0.13249 0.32874 -0.64453
ALA_95 -4.07609 0.44248 2.41039 -0.02855 0.00851 0 1.28104 -1.87363 -0 -0 -1.19812 -0.41745 0 0 0 0 0 0.03115 0 0 0 0.06406 0 1.8394 -0.43377 0.34818 -1.60239
LYS_96 -2.43683 0.18899 2.96365 -0.32765 0.05481 0.20547 1.09711 -1.42311 -0 -0 -1.12419 -0.36632 0 0 0 0 0 -0.0754 0.01475 1.53413 0 -0.13292 0 -1.5107 -0.4598 0.35162 -1.44639
TYR_97 -5.56347 0.88938 1.93857 -0.52229 0.19651 0.24152 1.23936 -1.73827 -0 -0 -1.00786 -0.10288 0 0 0 0 0 0.02859 0.02591 0 3.46754 -0.13875 0.00035 1.2797 -0.22675 0.5423 0.54947
ASP_98 -3.26197 0.5122 4.77938 -0.22488 0.07712 0.71289 2.77089 -2.0175 -0 -0 -4.49272 -1.22555 0 0 -0.69471 -0.38665 0 -0.04897 0.01011 0 2.17426 -0.75301 0 -2.3716 -0.32218 1.21369 -3.54919
PRO_99 -5.31966 1.12022 3.77854 -0.09147 0.00063 0.05738 2.68189 -1.79835 -0.00086 -0.00351 -1.78497 0.69085 0 0 0 0 0 -0.09908 0.02122 0.56584 0 -0.48967 0 -2.4119 -0.41562 1.04417 -2.45436
SER_100 -3.77611 0.3467 5.08962 -0.03729 9e-05 0.04965 2.73071 -2.24369 -0 -0 -3.76635 -0.48799 0 0 -0.69471 -0.38665 0 0.03744 0.00021 0.15981 0 -0.2916 1.73213 -0.77834 -0.48932 0.43597 -2.36973
SER_101 -3.7876 0.45004 4.58748 -0.03635 0 0.04524 2.47653 -2.23233 -0.01147 -0.13977 -2.40661 -0.50874 0 0 0 0 0 0.04632 0.01013 0.21396 0 -0.11832 1.72902 -0.77834 -0.6411 0.36439 -0.73752
LEU_102 -9.07445 1.03141 3.40575 -0.44703 0.12632 0.09118 3.36207 -3.00122 -0 -0 -1.7056 0.15533 0 0 0 0 0 0.09195 0.07634 0.4451 0 -0.21657 0 0.18072 -0.24462 0.58046 -5.14285
LYS_103 -7.26803 0.54976 5.66476 -0.30776 0.02718 0.13188 2.08254 -2.75268 -0.02944 -0.15333 -0.5085 -0.04536 0 0 0 0 0 0.13461 0.08555 1.6856 0 -0.02966 0 -1.5107 -0.14898 0.57444 -1.8181
SER_104 -4.60989 0.46643 5.33469 -0.02605 0 0.06027 2.60829 -2.57893 -0 -0 -1.75548 -0.64649 0 0 0 0 0 -0.01517 0.00129 0.60255 0 0.34671 0.60107 -0.77834 0.00776 0.3019 -0.07939
ALA_105 -5.34633 0.46979 4.3258 -0.02176 0 0 2.83786 -2.67787 -0.02213 -0.13726 -1.09853 -0.34563 0 0 0 0 0 -0.06566 0 0 0 -0.38105 0 1.8394 -0.05668 0.36095 -0.31911
LEU_106 -9.17077 1.6104 2.24116 -0.52662 0.25756 0.15377 2.09431 -2.58976 -0.00154 -0.00645 -1.5165 0.20916 0 0 0 0 0 -0.08174 0.22044 0.24607 0 0.05778 0 0.18072 -0.27111 0.62702 -6.2661
VAL_107 -4.66701 0.48804 2.81516 -0.30376 0.16343 0.06478 1.67159 -1.99982 -0.02847 -0.12328 -1.62186 -0.48355 0 0 0 0 0 -0.04085 0.00954 0.11111 0 0.07463 0 1.9342 0.08864 0.60256 -1.24491
LYS_108 -5.13817 0.78078 5.64224 -0.28848 0.02368 0.11906 2.15729 -2.56461 -0.02213 -0.13726 -1.25535 0.0903 0 0 0 0 0 0.00891 0.11438 1.94291 0 -0.05435 0 -1.5107 -0.15951 0.8948 0.64376
PRO_109 -2.72805 0.29353 1.56664 -0.18431 0.00078 0.1289 0.40361 -0.76057 -0 -0 -0.15345 0.07819 0 0 0 0 0 -0.02704 0.00294 0.66858 0 -0.98002 0 -2.4119 -0.56365 0.85771 -3.80811
ASN_110 -3.52359 0.20251 3.00907 -0.41167 0.04329 0.80794 1.0011 -1.52509 -0.04082 -0.23984 -1.67161 -1.13345 0 0 0 0 0 0.01511 0.26948 0 3.78148 0.1421 0 -0.93687 -0.35256 0.30761 -0.25581
LYS_111 -4.34794 0.56377 4.20686 -0.49283 0.17037 0.29297 1.33349 -1.69325 -0.0079 -0.06509 -1.21417 0.13789 0 0 -0.42325 0 0 -0.02206 0.01247 1.77212 0 -0.0801 0 -1.5107 0.01009 1.19421 -0.16306
PRO_112 -3.07667 0.39978 3.01228 -0.12209 0.00186 0.08775 1.2904 -1.19968 -0.02383 -0.18763 -2.0382 0.24648 0 0 0 0 0 -0.07849 0.00702 0.14924 0 -1.02175 0 -2.4119 -0.36612 1.21703 -4.11451
GLN_113 -2.16029 0.15004 3.00755 -0.61092 0.089 0.56086 1.076 -1.29287 -0.01109 -0.06079 -1.07936 -0.38075 0 0 0 -0.80999 0 -0.05392 0.01482 0 3.20291 0.0929 0 -0.18838 -0.64463 0.29282 1.1939
GLY_114 -1.49472 0.03376 1.48136 -6e-05 0 0 0.27532 -0.80606 -0 -0 -0.04713 -0.40251 0 0 0 0 0 -0.15819 0 0 0 -1.45745 0 0.83697 -0.76813 0.19148 -2.31534
SER_115 -4.79472 0.29843 5.94035 -0.04091 0 0.07471 3.08913 -2.65745 -0.02203 -0.20102 -3.30385 -0.12573 0 0 -0.66157 0 0 -0.01768 0.00025 0.23047 0 -0.3511 1.72643 -0.77834 -0.84244 0.26213 -2.17494
TYR_116 -3.749 0.24565 3.02929 -0.87676 0.04448 0.3028 1.78863 -1.77329 -0.0039 -0.0261 -0.4957 -0.29095 0 0 0 0 0 0.01383 0.00051 0 1.73695 -0.42779 0.01017 1.2797 -0.24595 0.24587 0.80845
ALA_117 -3.8318 0.18228 3.71173 -0.02241 0 0 1.69054 -1.95082 -0 -0 -1.40618 -0.34917 0 0 0 0 0 -0.05119 0 0 0 -0.30122 0 1.8394 -0.19198 0.25622 -0.42461
GLU_118 -7.19006 0.3339 9.03255 -0.57705 0.11546 1.04404 3.14095 -3.69945 -0.03314 -0.2685 -2.38404 -0.72064 0 0 -1.08482 0 0 -0.03148 0.10324 0 3.35809 -0.24145 0 -2.7348 -0.43593 0.4026 -1.87056
ILE_119 -6.14713 0.33081 5.25382 -0.50331 0.35552 0.10331 2.51298 -2.85115 -0.01157 -0.11646 -2.23802 0.01399 0 0 0 0 0 -0.06913 0.02892 0.51014 0 -0.47087 0 0.73287 -0.14027 0.4052 -2.30036
THR_120 -6.44554 0.56322 5.27156 -0.11681 0.05299 0.05222 2.96862 -2.99921 -0 -0 -2.18936 -1.13932 0 0 0 0 0 0.13554 0.0056 0.50561 0 0.12605 2.27607 -1.0874 -0.00728 0.53274 -1.49472
THR_121 -4.90055 0.22395 5.93148 -0.19918 0.10545 0.07135 2.80441 -2.76351 -0.0039 -0.0261 -3.55929 -0.09351 0 0 0 0 0 0.05062 0.00411 0.06011 0 0.00397 2.28897 -1.0874 0.03351 0.43918 -0.61636
LEU_122 -6.47942 0.25082 5.65756 -0.45593 0.15455 0.10748 2.74535 -2.99501 -0 -0 -2.51424 0.20848 0 0 0 0 0 0.01189 0.07914 0.35022 0 -0.27482 0 0.18072 -0.08469 0.32871 -2.72919
LEU_123 -5.18278 0.32575 4.73636 -0.47392 0.19485 0.10803 2.51686 -2.51284 -0 -0 -2.0991 0.2346 0 0 0 0 0 -0.02062 0.02193 0.40221 0 -0.26381 0 0.18072 -0.29073 0.34845 -1.77406
TYR_124 -5.49588 0.38725 4.95133 -0.58187 0.13416 0.27675 2.528 -2.67645 -0 -0 -2.58928 -0.28226 0 0 0 0 0 0.09969 0.00104 0 2.75402 0.12994 0.0001 1.2797 -0.23101 0.24311 0.92831
ARG_125 -9.18457 0.61056 8.73859 -1.39652 0.37527 1.07999 4.41264 -4.28938 -0.00056 -0.00208 -3.56159 0.3612 0 0 0 -0.28223 0 -0.00617 0.13837 4.40424 0 -0.0611 0 -1.2888 -0.11287 0.49046 0.42546
GLY_126 -4.46937 0.29367 5.39527 -5e-05 0 0 2.37094 -2.66059 -0 -0 -2.27617 -0.40923 0 0 0 0 0 -0.06225 0 0 0 0.45843 0 0.83697 0.41411 0.44207 0.3338
ILE_127 -5.75582 0.28474 5.64994 -0.49954 0.37326 0.10169 2.59591 -2.87016 -0.01372 -0.12591 -2.10855 0.01114 0 0 0 0 0 -0.04827 0.03418 0.50333 0 -0.42817 0 0.73287 0.46922 0.21242 -0.88142
ALA_128 -5.39914 0.39946 4.09258 -0.02186 0 0 2.61934 -2.68493 -0.00994 -0.11556 -2.3441 -0.35294 0 0 0 0 0 0.00031 0 0 0 -0.30536 0 1.8394 -0.22285 0.35206 -2.15353
ASN_129 -8.40818 0.45488 7.70253 -0.16595 0.00351 0.23903 3.61556 -3.83922 -0.00267 -0.04265 -2.68301 -0.38426 0 0 0 0 0 -0.03348 0.02203 0 1.51167 0.58478 0 -0.93687 -0.12277 0.6317 -1.85336
GLN_130 -5.07138 0.29098 5.56183 -0.27304 0.05849 0.21973 2.64792 -2.74731 -0.01372 -0.12591 -2.76953 -0.48666 0 0 0 0 0 0.03172 0.10937 0 2.72615 -0.05377 0 -0.18838 0.04049 0.55904 0.51603
GLU_131 -5.57062 0.26768 5.40791 -0.21151 0.03097 0.30049 2.70198 -2.7672 -0.01366 -0.15252 -1.70492 -0.60142 0 0 0 0 0 0.03082 0.01049 0 3.01326 -0.23584 0 -2.7348 -0.3521 0.23921 -2.34176
GLY_132 -4.10482 0.19148 4.21555 -5e-05 0 0 1.69076 -2.25257 -0 -0 -1.32492 -0.42028 0 0 0 0 0 -0.02454 0 0 0 0.35629 0 0.83697 0.22497 0.19712 -0.41405
LEU_133 -5.86263 0.36584 5.54268 -0.49272 0.18683 0.1173 2.47354 -2.85797 -0 -0 -1.72702 0.23712 0 0 0 0 0 -0.04537 0.14501 0.38888 0 -0.27047 0 0.18072 0.34915 0.305 -0.96413
ALA_134 -4.11403 0.27382 4.55037 -0.02116 0 0 2.68469 -2.4581 -0 -0 -2.45423 -0.35103 0 0 0 0 0 -0.05033 0 0 0 -0.3055 0 1.8394 -0.35524 0.40668 -0.35467
GLU_135 -4.47574 0.26741 4.41259 -0.5018 0.10019 1.00038 1.61625 -2.17605 -0.00372 -0.03696 -1.17563 -0.46907 0 0 0 0 0 -0.0775 0.04339 0 3.75682 -0.22692 0 -2.7348 -0.51075 0.49612 -0.6958
THR_136 -3.15808 0.28214 3.66987 -0.13116 0.08967 0.07991 1.78353 -1.86867 -1e-05 -3e-05 -0.4763 -1.04204 0 0 0 0 0 -0.04622 0.10978 0.02987 0 -0.41598 2.25165 -1.0874 -0.51637 0.43833 -0.00751
ASN_137 -3.23763 0.10118 3.62637 -0.18163 0.02116 0.28903 1.35495 -1.74203 -1e-05 -3e-05 -1.17176 -0.43744 0 0 0 0 0 -0.05112 0.0125 0 1.98596 -0.43409 0 -0.93687 -0.59148 0.20898 -1.18394
LEU_138 -6.15414 0.89648 3.28264 -0.467 0.20389 0.08197 1.00933 -1.84428 -0 -0 -0.02367 0.2798 0 0 0 0 0 0.01898 0.11199 0.47355 0 -0.30376 0 0.18072 -0.58643 0.8669 -1.97302
PRO_139 -4.04549 0.60498 3.60439 -0.19914 0.00407 0.1441 1.92402 -1.52919 -0.02209 -0.12559 -2.40296 0.02128 0 0 0 0 0 0.00395 0.00236 0.39237 0 -0.92335 0 -2.4119 -0.39353 0.95632 -4.3954
ARG_140 -3.95383 0.46085 4.48682 -0.82213 0.20391 0.54131 2.60361 -2.20014 -0.01837 -0.12684 -3.2174 0.44057 0 0 0 -1.14414 0 0.00927 0.15313 1.8438 0 -0.15233 0 -1.2888 0.59673 0.51066 -1.07331
ASP_141 -2.82341 0.13762 4.01665 -0.1223 0.02049 0.38472 1.23775 -1.64722 -0 -0 -2.09385 -0.41765 0 0 0 -1.14414 0 -0.1239 0.04729 0 1.81399 -0.01024 0 -2.3716 0.62572 0.53464 -1.93544
GLU_142 -4.10068 0.38366 3.35876 -0.38745 0.0514 0.77788 1.29262 -1.52344 -0 -0 -0.37892 -0.26724 0 0 0 0 0 -0.04832 0.03056 0 2.97496 -0.08878 0 -2.7348 0.0432 0.28427 -0.33232
VAL_143 -4.97746 0.65923 2.95663 -0.35779 0.15573 0.08703 1.41284 -1.93817 -0.00323 -0.06384 -0.95341 0.02829 0 0 0 0 0 -0.03538 0.12581 1.05497 0 -0.17679 0 1.9342 0.21325 0.49684 0.61874
ALA_144 -2.29547 0.25586 1.85463 -0.025 1e-05 0 1.12151 -1.17315 -0.04046 -0.25243 -0.83852 -0.20831 0 0 0 0 0 -0.03805 0 0 0 -0.11586 0 1.8394 -0.43423 0.47555 0.1255
ARG:CtermProteinFull_145 -1.65473 0.12735 2.70985 -0.47655 0.07074 0.3139 1.21984 -1.11825 -0.01435 -0.15292 -2.65698 0.32911 0 0 -0.85914 -0.21494 0 0 0.29785 2.51057 0 0 0 -1.2888 -0.46623 0.32055 -1.00313
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550435 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 82.213
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -17.494
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         500.025
REMARK    SCORE     hbond_lr_bb:          -3.823
REMARK    SCORE          fa_dun:         155.054
REMARK    SCORE          fa_atr:        -795.349
REMARK    SCORE           score:        -385.247
REMARK    SCORE     hbond_bb_sc:         -26.885
REMARK    SCORE           omega:           1.939
REMARK    SCORE     hbond_sr_bb:         -95.087
REMARK    SCORE     rama_prepro:         -12.838
REMARK    SCORE          fa_rep:          84.867
REMARK    SCORE fa_intra_sol_xover4:          26.643
REMARK    SCORE         p_aa_pp:         -27.705
REMARK    SCORE         fa_elec:        -246.405
REMARK    SCORE     lk_ball_wtd:         -26.018
REMARK    SCORE             ref:          19.169
REMARK    SCORE     cart_bonded:          77.369
REMARK    SCORE    fa_intra_rep:           1.291
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -385.247
ATOM      1  N   SER A   1      -0.018   0.489  -0.425  1.00 11.25           N  
ATOM      2  CA  SER A   1       1.413   0.281  -0.275  1.00 10.85           C  
ATOM      3  C   SER A   1       2.142   1.615  -0.253  1.00 10.48           C  
ATOM      4  O   SER A   1       1.514   2.674  -0.334  1.00 10.52           O  
ATOM      5  CB  SER A   1       1.921  -0.578  -1.407  1.00 15.35           C  
ATOM      6  OG  SER A   1       1.837   0.117  -2.610  1.00 15.35           O  
ATOM      7 1H   SER A   1      -0.393  -0.189  -1.070  1.00 13.50           H  
ATOM      8 2H   SER A   1      -0.476   0.392   0.476  1.00 13.50           H  
ATOM      9 3H   SER A   1      -0.180   1.419  -0.782  1.00 13.50           H  
ATOM     10  HA  SER A   1       1.594  -0.229   0.673  1.00 13.02           H  
ATOM     11 1HB  SER A   1       2.954  -0.868  -1.219  1.00 18.42           H  
ATOM     12 2HB  SER A   1       1.329  -1.490  -1.467  1.00 18.42           H  
ATOM     13  HG  SER A   1       2.186  -0.474  -3.288  1.00 18.42           H  
ATOM     14  N   GLY A   2       3.465   1.564  -0.138  1.00 10.34           N  
ATOM     15  CA  GLY A   2       4.281   2.776  -0.073  1.00 10.22           C  
ATOM     16  C   GLY A   2       5.763   2.481   0.141  1.00  9.56           C  
ATOM     17  O   GLY A   2       6.227   1.343  -0.034  1.00  9.54           O  
ATOM     18  H   GLY A   2       3.913   0.659  -0.072  1.00 12.41           H  
ATOM     19 1HA  GLY A   2       4.155   3.354  -0.990  1.00 12.26           H  
ATOM     20 2HA  GLY A   2       3.924   3.410   0.739  1.00 12.26           H  
ATOM     21  N   LYS A   3       6.490   3.534   0.508  1.00  9.26           N  
ATOM     22  CA  LYS A   3       7.935   3.542   0.766  1.00  8.88           C  
ATOM     23  C   LYS A   3       8.229   3.453   2.271  1.00  8.44           C  
ATOM     24  O   LYS A   3       7.323   3.617   3.088  1.00  8.47           O  
ATOM     25  CB  LYS A   3       8.548   4.809   0.176  1.00 12.59           C  
ATOM     26  CG  LYS A   3       8.442   4.899  -1.338  1.00 12.59           C  
ATOM     27  CD  LYS A   3       9.088   6.176  -1.869  1.00 12.59           C  
ATOM     28  CE  LYS A   3       8.979   6.268  -3.390  1.00 12.59           C  
ATOM     29  NZ  LYS A   3       9.591   7.525  -3.919  1.00 12.59           N  
ATOM     30  H   LYS A   3       5.971   4.419   0.605  1.00 11.11           H  
ATOM     31  HA  LYS A   3       8.381   2.670   0.285  1.00 10.66           H  
ATOM     32 1HB  LYS A   3       8.036   5.681   0.593  1.00 15.11           H  
ATOM     33 2HB  LYS A   3       9.597   4.877   0.455  1.00 15.11           H  
ATOM     34 1HG  LYS A   3       8.922   4.030  -1.788  1.00 15.11           H  
ATOM     35 2HG  LYS A   3       7.386   4.893  -1.617  1.00 15.11           H  
ATOM     36 1HD  LYS A   3       8.590   7.041  -1.426  1.00 15.11           H  
ATOM     37 2HD  LYS A   3      10.141   6.198  -1.587  1.00 15.11           H  
ATOM     38 1HE  LYS A   3       9.487   5.414  -3.836  1.00 15.11           H  
ATOM     39 2HE  LYS A   3       7.927   6.242  -3.673  1.00 15.11           H  
ATOM     40 1HZ  LYS A   3       9.498   7.547  -4.926  1.00 15.11           H  
ATOM     41 2HZ  LYS A   3       9.120   8.325  -3.521  1.00 15.11           H  
ATOM     42 3HZ  LYS A   3      10.570   7.555  -3.673  1.00 15.11           H  
ATOM     43  N   THR A   4       9.494   3.229   2.654  1.00  8.29           N  
ATOM     44  CA  THR A   4       9.851   3.116   4.074  1.00  8.12           C  
ATOM     45  C   THR A   4       9.361   4.276   4.921  1.00  7.64           C  
ATOM     46  O   THR A   4       8.792   4.062   5.995  1.00  7.39           O  
ATOM     47  CB  THR A   4      11.376   3.060   4.260  1.00 11.43           C  
ATOM     48  OG1 THR A   4      11.886   1.973   3.555  1.00 11.43           O  
ATOM     49  CG2 THR A   4      11.702   2.859   5.731  1.00 11.43           C  
ATOM     50  H   THR A   4      10.222   3.087   1.965  1.00  9.95           H  
ATOM     51  HA  THR A   4       9.419   2.201   4.468  1.00  9.74           H  
ATOM     52  HB  THR A   4      11.836   3.976   3.900  1.00 13.72           H  
ATOM     53  HG1 THR A   4      12.875   1.975   3.640  1.00 13.72           H  
ATOM     54 1HG2 THR A   4      12.782   2.800   5.850  1.00 13.72           H  
ATOM     55 2HG2 THR A   4      11.327   3.684   6.316  1.00 13.72           H  
ATOM     56 3HG2 THR A   4      11.251   1.931   6.086  1.00 13.72           H  
ATOM     57  N   TYR A   5       9.607   5.503   4.463  1.00  7.70           N  
ATOM     58  CA  TYR A   5       9.235   6.690   5.223  1.00  7.50           C  
ATOM     59  C   TYR A   5       7.737   6.688   5.498  1.00  6.93           C  
ATOM     60  O   TYR A   5       7.279   6.935   6.622  1.00  6.67           O  
ATOM     61  CB  TYR A   5       9.646   7.955   4.477  1.00 10.58           C  
ATOM     62  CG  TYR A   5       9.393   9.202   5.266  1.00 10.58           C  
ATOM     63  CD1 TYR A   5      10.310   9.548   6.243  1.00 10.58           C  
ATOM     64  CD2 TYR A   5       8.283   9.995   5.044  1.00 10.58           C  
ATOM     65  CE1 TYR A   5      10.131  10.666   7.002  1.00 10.58           C  
ATOM     66  CE2 TYR A   5       8.110  11.126   5.806  1.00 10.58           C  
ATOM     67  CZ  TYR A   5       9.034  11.458   6.788  1.00 10.58           C  
ATOM     68  OH  TYR A   5       8.870  12.582   7.545  1.00 10.58           O  
ATOM     69  H   TYR A   5      10.086   5.602   3.580  1.00  9.24           H  
ATOM     70  HA  TYR A   5       9.748   6.669   6.183  1.00  9.00           H  
ATOM     71 1HB  TYR A   5      10.709   7.910   4.238  1.00 12.70           H  
ATOM     72 2HB  TYR A   5       9.098   8.024   3.539  1.00 12.70           H  
ATOM     73  HD1 TYR A   5      11.183   8.922   6.415  1.00 12.70           H  
ATOM     74  HD2 TYR A   5       7.555   9.730   4.276  1.00 12.70           H  
ATOM     75  HE1 TYR A   5      10.864  10.926   7.773  1.00 12.70           H  
ATOM     76  HE2 TYR A   5       7.248  11.751   5.642  1.00 12.70           H  
ATOM     77  HH  TYR A   5       9.502  12.553   8.304  1.00 12.70           H  
ATOM     78  N   GLU A   6       6.970   6.421   4.448  1.00  6.97           N  
ATOM     79  CA  GLU A   6       5.531   6.394   4.547  1.00  6.73           C  
ATOM     80  C   GLU A   6       5.055   5.314   5.518  1.00  6.21           C  
ATOM     81  O   GLU A   6       4.173   5.588   6.334  1.00  5.90           O  
ATOM     82  CB  GLU A   6       4.950   6.156   3.153  1.00  9.51           C  
ATOM     83  CG  GLU A   6       5.138   7.340   2.201  1.00  9.51           C  
ATOM     84  CD  GLU A   6       4.763   7.031   0.784  1.00  9.51           C  
ATOM     85  OE1 GLU A   6       4.888   5.887   0.385  1.00  9.51           O  
ATOM     86  OE2 GLU A   6       4.345   7.928   0.094  1.00  9.51           O  
ATOM     87  H   GLU A   6       7.411   6.248   3.556  1.00  8.36           H  
ATOM     88  HA  GLU A   6       5.192   7.362   4.914  1.00  8.08           H  
ATOM     89 1HB  GLU A   6       5.418   5.281   2.709  1.00 11.41           H  
ATOM     90 2HB  GLU A   6       3.883   5.949   3.234  1.00 11.41           H  
ATOM     91 1HG  GLU A   6       4.526   8.171   2.555  1.00 11.41           H  
ATOM     92 2HG  GLU A   6       6.179   7.657   2.234  1.00 11.41           H  
ATOM     93  N   TYR A   7       5.675   4.123   5.501  1.00  6.22           N  
ATOM     94  CA  TYR A   7       5.237   3.078   6.423  1.00  5.88           C  
ATOM     95  C   TYR A   7       5.537   3.483   7.851  1.00  5.54           C  
ATOM     96  O   TYR A   7       4.712   3.271   8.736  1.00  5.20           O  
ATOM     97  CB  TYR A   7       5.888   1.727   6.149  1.00  8.37           C  
ATOM     98  CG  TYR A   7       5.474   1.096   4.865  1.00  8.37           C  
ATOM     99  CD1 TYR A   7       6.429   0.910   3.944  1.00  8.37           C  
ATOM    100  CD2 TYR A   7       4.148   0.728   4.592  1.00  8.37           C  
ATOM    101  CE1 TYR A   7       6.146   0.390   2.753  1.00  8.37           C  
ATOM    102  CE2 TYR A   7       3.846   0.186   3.347  1.00  8.37           C  
ATOM    103  CZ  TYR A   7       4.866   0.034   2.427  1.00  8.37           C  
ATOM    104  OH  TYR A   7       4.645  -0.455   1.152  1.00  8.37           O  
ATOM    105  H   TYR A   7       6.381   3.936   4.781  1.00  7.46           H  
ATOM    106  HA  TYR A   7       4.163   2.966   6.326  1.00  7.06           H  
ATOM    107 1HB  TYR A   7       6.975   1.850   6.139  1.00 10.04           H  
ATOM    108 2HB  TYR A   7       5.644   1.050   6.947  1.00 10.04           H  
ATOM    109  HD1 TYR A   7       7.442   1.197   4.167  1.00 10.04           H  
ATOM    110  HD2 TYR A   7       3.365   0.877   5.334  1.00 10.04           H  
ATOM    111  HE1 TYR A   7       6.946   0.262   2.027  1.00 10.04           H  
ATOM    112  HE2 TYR A   7       2.823  -0.094   3.094  1.00 10.04           H  
ATOM    113  HH  TYR A   7       5.376  -0.100   0.571  1.00 10.04           H  
ATOM    114  N   ARG A   8       6.692   4.107   8.090  1.00  5.74           N  
ATOM    115  CA  ARG A   8       7.029   4.535   9.442  1.00  5.62           C  
ATOM    116  C   ARG A   8       5.937   5.454   9.993  1.00  5.40           C  
ATOM    117  O   ARG A   8       5.480   5.276  11.134  1.00  5.19           O  
ATOM    118  CB  ARG A   8       8.369   5.252   9.437  1.00  7.92           C  
ATOM    119  CG  ARG A   8       9.586   4.357   9.237  1.00  7.92           C  
ATOM    120  CD  ARG A   8      10.803   5.166   9.005  1.00  7.92           C  
ATOM    121  NE  ARG A   8      12.036   4.372   8.942  1.00  7.92           N  
ATOM    122  CZ  ARG A   8      13.205   4.763   8.373  1.00  7.92           C  
ATOM    123  NH1 ARG A   8      13.315   5.948   7.805  1.00  7.92           N  
ATOM    124  NH2 ARG A   8      14.258   3.950   8.394  1.00  7.92           N  
ATOM    125  H   ARG A   8       7.358   4.232   7.319  1.00  6.89           H  
ATOM    126  HA  ARG A   8       7.106   3.655  10.078  1.00  6.74           H  
ATOM    127 1HB  ARG A   8       8.386   5.995   8.646  1.00  9.50           H  
ATOM    128 2HB  ARG A   8       8.503   5.784  10.379  1.00  9.50           H  
ATOM    129 1HG  ARG A   8       9.744   3.771  10.137  1.00  9.50           H  
ATOM    130 2HG  ARG A   8       9.436   3.693   8.393  1.00  9.50           H  
ATOM    131 1HD  ARG A   8      10.685   5.682   8.064  1.00  9.50           H  
ATOM    132 2HD  ARG A   8      10.887   5.874   9.788  1.00  9.50           H  
ATOM    133  HE  ARG A   8      12.030   3.482   9.435  1.00  9.50           H  
ATOM    134 1HH1 ARG A   8      12.526   6.611   7.823  1.00  9.50           H  
ATOM    135 2HH1 ARG A   8      14.187   6.243   7.401  1.00  9.50           H  
ATOM    136 1HH2 ARG A   8      14.200   3.029   8.826  1.00  9.50           H  
ATOM    137 2HH2 ARG A   8      15.125   4.243   7.974  1.00  9.50           H  
ATOM    138  N   ASN A   9       5.466   6.394   9.163  1.00  5.57           N  
ATOM    139  CA  ASN A   9       4.388   7.266   9.601  1.00  5.56           C  
ATOM    140  C   ASN A   9       3.098   6.487   9.822  1.00  5.15           C  
ATOM    141  O   ASN A   9       2.395   6.736  10.806  1.00  5.03           O  
ATOM    142  CB  ASN A   9       4.156   8.383   8.604  1.00  7.79           C  
ATOM    143  CG  ASN A   9       5.192   9.454   8.672  1.00  7.79           C  
ATOM    144  OD1 ASN A   9       5.854   9.649   9.694  1.00  7.79           O  
ATOM    145  ND2 ASN A   9       5.344  10.180   7.610  1.00  7.79           N  
ATOM    146  H   ASN A   9       5.917   6.522   8.247  1.00  6.68           H  
ATOM    147  HA  ASN A   9       4.668   7.704  10.558  1.00  6.67           H  
ATOM    148 1HB  ASN A   9       4.156   7.964   7.594  1.00  9.35           H  
ATOM    149 2HB  ASN A   9       3.177   8.825   8.774  1.00  9.35           H  
ATOM    150 1HD2 ASN A   9       6.012  10.927   7.625  1.00  9.35           H  
ATOM    151 2HD2 ASN A   9       4.794  10.009   6.795  1.00  9.35           H  
ATOM    152  N   LEU A  10       2.809   5.521   8.946  1.00  5.05           N  
ATOM    153  CA  LEU A  10       1.603   4.718   9.070  1.00  4.81           C  
ATOM    154  C   LEU A  10       1.641   3.840  10.316  1.00  4.46           C  
ATOM    155  O   LEU A  10       0.593   3.550  10.888  1.00  4.29           O  
ATOM    156  CB  LEU A  10       1.380   3.869   7.826  1.00  6.83           C  
ATOM    157  CG  LEU A  10       1.072   4.648   6.491  1.00  6.83           C  
ATOM    158  CD1 LEU A  10       0.985   3.626   5.359  1.00  6.83           C  
ATOM    159  CD2 LEU A  10      -0.191   5.516   6.607  1.00  6.83           C  
ATOM    160  H   LEU A  10       3.416   5.399   8.129  1.00  6.06           H  
ATOM    161  HA  LEU A  10       0.762   5.389   9.187  1.00  5.77           H  
ATOM    162 1HB  LEU A  10       2.269   3.272   7.669  1.00  8.20           H  
ATOM    163 2HB  LEU A  10       0.568   3.202   8.023  1.00  8.20           H  
ATOM    164  HG  LEU A  10       1.882   5.302   6.268  1.00  8.20           H  
ATOM    165 1HD1 LEU A  10       0.811   4.141   4.414  1.00  8.20           H  
ATOM    166 2HD1 LEU A  10       1.918   3.072   5.297  1.00  8.20           H  
ATOM    167 3HD1 LEU A  10       0.168   2.935   5.548  1.00  8.20           H  
ATOM    168 1HD2 LEU A  10      -0.348   6.034   5.662  1.00  8.20           H  
ATOM    169 2HD2 LEU A  10      -1.027   4.923   6.816  1.00  8.20           H  
ATOM    170 3HD2 LEU A  10      -0.078   6.255   7.389  1.00  8.20           H  
ATOM    171  N   TYR A  11       2.826   3.391  10.738  1.00  4.46           N  
ATOM    172  CA  TYR A  11       2.923   2.600  11.957  1.00  4.32           C  
ATOM    173  C   TYR A  11       2.576   3.484  13.149  1.00  4.26           C  
ATOM    174  O   TYR A  11       1.829   3.067  14.037  1.00  4.12           O  
ATOM    175  CB  TYR A  11       4.293   1.922  12.087  1.00  6.11           C  
ATOM    176  CG  TYR A  11       4.399   0.691  11.216  1.00  6.11           C  
ATOM    177  CD1 TYR A  11       5.310   0.637  10.181  1.00  6.11           C  
ATOM    178  CD2 TYR A  11       3.543  -0.384  11.446  1.00  6.11           C  
ATOM    179  CE1 TYR A  11       5.365  -0.475   9.376  1.00  6.11           C  
ATOM    180  CE2 TYR A  11       3.594  -1.484  10.642  1.00  6.11           C  
ATOM    181  CZ  TYR A  11       4.502  -1.533   9.599  1.00  6.11           C  
ATOM    182  OH  TYR A  11       4.565  -2.635   8.771  1.00  6.11           O  
ATOM    183  H   TYR A  11       3.658   3.594  10.181  1.00  5.35           H  
ATOM    184  HA  TYR A  11       2.174   1.816  11.908  1.00  5.18           H  
ATOM    185 1HB  TYR A  11       5.069   2.625  11.776  1.00  7.33           H  
ATOM    186 2HB  TYR A  11       4.498   1.647  13.094  1.00  7.33           H  
ATOM    187  HD1 TYR A  11       5.982   1.472   9.999  1.00  7.33           H  
ATOM    188  HD2 TYR A  11       2.827  -0.350  12.261  1.00  7.33           H  
ATOM    189  HE1 TYR A  11       6.082  -0.520   8.560  1.00  7.33           H  
ATOM    190  HE2 TYR A  11       2.918  -2.313  10.827  1.00  7.33           H  
ATOM    191  HH  TYR A  11       5.300  -2.528   8.157  1.00  7.33           H  
ATOM    192  N   ALA A  12       3.027   4.746  13.145  1.00  4.53           N  
ATOM    193  CA  ALA A  12       2.617   5.647  14.224  1.00  4.72           C  
ATOM    194  C   ALA A  12       1.081   5.794  14.225  1.00  4.58           C  
ATOM    195  O   ALA A  12       0.439   5.825  15.286  1.00  4.63           O  
ATOM    196  CB  ALA A  12       3.271   7.005  14.062  1.00  6.54           C  
ATOM    197  H   ALA A  12       3.699   5.042  12.424  1.00  5.44           H  
ATOM    198  HA  ALA A  12       2.924   5.209  15.172  1.00  5.66           H  
ATOM    199 1HB  ALA A  12       2.967   7.652  14.880  1.00  7.85           H  
ATOM    200 2HB  ALA A  12       4.354   6.887  14.072  1.00  7.85           H  
ATOM    201 3HB  ALA A  12       2.967   7.446  13.117  1.00  7.85           H  
ATOM    202  N   VAL A  13       0.497   5.849  13.021  1.00  4.53           N  
ATOM    203  CA  VAL A  13      -0.948   5.968  12.884  1.00  4.55           C  
ATOM    204  C   VAL A  13      -1.599   4.706  13.451  1.00  4.20           C  
ATOM    205  O   VAL A  13      -2.605   4.793  14.157  1.00  4.25           O  
ATOM    206  CB  VAL A  13      -1.397   6.171  11.418  1.00  6.36           C  
ATOM    207  CG1 VAL A  13      -2.852   6.146  11.347  1.00  6.36           C  
ATOM    208  CG2 VAL A  13      -0.912   7.481  10.854  1.00  6.36           C  
ATOM    209  H   VAL A  13       1.107   5.867  12.197  1.00  5.44           H  
ATOM    210  HA  VAL A  13      -1.288   6.811  13.473  1.00  5.46           H  
ATOM    211  HB  VAL A  13      -1.019   5.360  10.820  1.00  7.63           H  
ATOM    212 1HG1 VAL A  13      -3.127   6.298  10.327  1.00  7.63           H  
ATOM    213 2HG1 VAL A  13      -3.260   5.216  11.710  1.00  7.63           H  
ATOM    214 3HG1 VAL A  13      -3.228   6.959  11.946  1.00  7.63           H  
ATOM    215 1HG2 VAL A  13      -1.244   7.572   9.819  1.00  7.63           H  
ATOM    216 2HG2 VAL A  13      -1.315   8.284  11.416  1.00  7.63           H  
ATOM    217 3HG2 VAL A  13       0.159   7.522  10.887  1.00  7.63           H  
ATOM    218  N   LEU A  14      -1.037   3.537  13.132  1.00  3.97           N  
ATOM    219  CA  LEU A  14      -1.543   2.268  13.625  1.00  3.79           C  
ATOM    220  C   LEU A  14      -1.525   2.229  15.142  1.00  3.75           C  
ATOM    221  O   LEU A  14      -2.487   1.787  15.769  1.00  3.74           O  
ATOM    222  CB  LEU A  14      -0.713   1.090  13.065  1.00  5.38           C  
ATOM    223  CG  LEU A  14      -1.142  -0.357  13.483  1.00  5.38           C  
ATOM    224  CD1 LEU A  14      -2.576  -0.596  13.101  1.00  5.38           C  
ATOM    225  CD2 LEU A  14      -0.255  -1.395  12.740  1.00  5.38           C  
ATOM    226  H   LEU A  14      -0.252   3.540  12.481  1.00  4.76           H  
ATOM    227  HA  LEU A  14      -2.565   2.180  13.285  1.00  4.55           H  
ATOM    228 1HB  LEU A  14      -0.631   1.159  12.003  1.00  6.46           H  
ATOM    229 2HB  LEU A  14       0.280   1.218  13.444  1.00  6.46           H  
ATOM    230  HG  LEU A  14      -1.032  -0.480  14.565  1.00  6.46           H  
ATOM    231 1HD1 LEU A  14      -2.865  -1.585  13.380  1.00  6.46           H  
ATOM    232 2HD1 LEU A  14      -3.228   0.097  13.611  1.00  6.46           H  
ATOM    233 3HD1 LEU A  14      -2.681  -0.478  12.035  1.00  6.46           H  
ATOM    234 1HD2 LEU A  14      -0.551  -2.388  13.032  1.00  6.46           H  
ATOM    235 2HD2 LEU A  14      -0.369  -1.291  11.669  1.00  6.46           H  
ATOM    236 3HD2 LEU A  14       0.776  -1.256  12.989  1.00  6.46           H  
ATOM    237  N   ASN A  15      -0.461   2.740  15.756  1.00  3.89           N  
ATOM    238  CA  ASN A  15      -0.381   2.742  17.211  1.00  4.10           C  
ATOM    239  C   ASN A  15      -1.590   3.477  17.805  1.00  4.27           C  
ATOM    240  O   ASN A  15      -2.082   3.124  18.888  1.00  4.38           O  
ATOM    241  CB  ASN A  15       0.917   3.372  17.657  1.00  5.66           C  
ATOM    242  CG  ASN A  15       1.209   3.150  19.097  1.00  5.66           C  
ATOM    243  OD1 ASN A  15       1.236   2.010  19.580  1.00  5.66           O  
ATOM    244  ND2 ASN A  15       1.438   4.220  19.806  1.00  5.66           N  
ATOM    245  H   ASN A  15       0.330   3.059  15.188  1.00  4.67           H  
ATOM    246  HA  ASN A  15      -0.411   1.714  17.564  1.00  4.92           H  
ATOM    247 1HB  ASN A  15       1.729   3.002  17.050  1.00  6.79           H  
ATOM    248 2HB  ASN A  15       0.862   4.446  17.481  1.00  6.79           H  
ATOM    249 1HD2 ASN A  15       1.643   4.144  20.781  1.00  6.79           H  
ATOM    250 2HD2 ASN A  15       1.406   5.113  19.364  1.00  6.79           H  
ATOM    251  N   ARG A  16      -2.046   4.530  17.111  1.00  4.41           N  
ATOM    252  CA  ARG A  16      -3.229   5.272  17.518  1.00  4.74           C  
ATOM    253  C   ARG A  16      -4.510   4.468  17.182  1.00  4.56           C  
ATOM    254  O   ARG A  16      -5.439   4.377  17.984  1.00  4.80           O  
ATOM    255  CB  ARG A  16      -3.225   6.647  16.874  1.00  6.51           C  
ATOM    256  CG  ARG A  16      -2.106   7.547  17.432  1.00  6.51           C  
ATOM    257  CD  ARG A  16      -2.258   8.974  17.061  1.00  6.51           C  
ATOM    258  NE  ARG A  16      -2.185   9.171  15.640  1.00  6.51           N  
ATOM    259  CZ  ARG A  16      -1.054   9.329  14.928  1.00  6.51           C  
ATOM    260  NH1 ARG A  16       0.134   9.304  15.484  1.00  6.51           N  
ATOM    261  NH2 ARG A  16      -1.139   9.505  13.644  1.00  6.51           N  
ATOM    262  H   ARG A  16      -1.528   4.819  16.270  1.00  5.29           H  
ATOM    263  HA  ARG A  16      -3.189   5.415  18.597  1.00  5.69           H  
ATOM    264 1HB  ARG A  16      -3.065   6.555  15.809  1.00  7.81           H  
ATOM    265 2HB  ARG A  16      -4.181   7.133  17.016  1.00  7.81           H  
ATOM    266 1HG  ARG A  16      -2.072   7.468  18.514  1.00  7.81           H  
ATOM    267 2HG  ARG A  16      -1.158   7.193  17.024  1.00  7.81           H  
ATOM    268 1HD  ARG A  16      -3.227   9.330  17.395  1.00  7.81           H  
ATOM    269 2HD  ARG A  16      -1.483   9.567  17.539  1.00  7.81           H  
ATOM    270  HE  ARG A  16      -3.066   9.211  15.136  1.00  7.81           H  
ATOM    271 1HH1 ARG A  16       0.238   9.156  16.475  1.00  7.81           H  
ATOM    272 2HH1 ARG A  16       0.945   9.433  14.898  1.00  7.81           H  
ATOM    273 1HH2 ARG A  16      -2.049   9.509  13.198  1.00  7.81           H  
ATOM    274 2HH2 ARG A  16      -0.295   9.625  13.094  1.00  7.81           H  
ATOM    275  N   LEU A  17      -4.544   3.803  16.017  1.00  4.24           N  
ATOM    276  CA  LEU A  17      -5.725   3.002  15.668  1.00  4.19           C  
ATOM    277  C   LEU A  17      -5.969   1.902  16.658  1.00  4.06           C  
ATOM    278  O   LEU A  17      -7.122   1.610  16.967  1.00  4.23           O  
ATOM    279  CB  LEU A  17      -5.627   2.291  14.324  1.00  5.89           C  
ATOM    280  CG  LEU A  17      -5.693   3.077  13.080  1.00  5.89           C  
ATOM    281  CD1 LEU A  17      -5.449   2.116  11.936  1.00  5.89           C  
ATOM    282  CD2 LEU A  17      -7.052   3.728  12.972  1.00  5.89           C  
ATOM    283  H   LEU A  17      -3.775   3.929  15.354  1.00  5.09           H  
ATOM    284  HA  LEU A  17      -6.593   3.649  15.692  1.00  5.03           H  
ATOM    285 1HB  LEU A  17      -4.688   1.763  14.315  1.00  7.07           H  
ATOM    286 2HB  LEU A  17      -6.422   1.540  14.283  1.00  7.07           H  
ATOM    287  HG  LEU A  17      -4.917   3.839  13.062  1.00  7.07           H  
ATOM    288 1HD1 LEU A  17      -5.504   2.646  11.002  1.00  7.07           H  
ATOM    289 2HD1 LEU A  17      -4.483   1.662  12.040  1.00  7.07           H  
ATOM    290 3HD1 LEU A  17      -6.203   1.336  11.950  1.00  7.07           H  
ATOM    291 1HD2 LEU A  17      -7.105   4.273  12.050  1.00  7.07           H  
ATOM    292 2HD2 LEU A  17      -7.827   2.964  12.994  1.00  7.07           H  
ATOM    293 3HD2 LEU A  17      -7.219   4.414  13.786  1.00  7.07           H  
ATOM    294  N   MET A  18      -4.898   1.332  17.191  1.00  3.91           N  
ATOM    295  CA  MET A  18      -4.932   0.250  18.164  1.00  3.99           C  
ATOM    296  C   MET A  18      -5.668   0.609  19.444  1.00  4.31           C  
ATOM    297  O   MET A  18      -5.955  -0.265  20.263  1.00  4.48           O  
ATOM    298  CB  MET A  18      -3.517  -0.189  18.506  1.00  5.55           C  
ATOM    299  CG  MET A  18      -2.787  -0.977  17.427  1.00  5.55           C  
ATOM    300  SD  MET A  18      -1.032  -1.206  17.800  1.00  5.55           S  
ATOM    301  CE  MET A  18      -1.076  -2.223  19.282  1.00  5.55           C  
ATOM    302  H   MET A  18      -3.987   1.642  16.836  1.00  4.69           H  
ATOM    303  HA  MET A  18      -5.457  -0.584  17.710  1.00  4.79           H  
ATOM    304 1HB  MET A  18      -2.918   0.691  18.733  1.00  6.66           H  
ATOM    305 2HB  MET A  18      -3.561  -0.796  19.402  1.00  6.66           H  
ATOM    306 1HG  MET A  18      -3.239  -1.955  17.347  1.00  6.66           H  
ATOM    307 2HG  MET A  18      -2.887  -0.488  16.469  1.00  6.66           H  
ATOM    308 1HE  MET A  18      -0.054  -2.451  19.592  1.00  6.66           H  
ATOM    309 2HE  MET A  18      -1.572  -1.687  20.084  1.00  6.66           H  
ATOM    310 3HE  MET A  18      -1.612  -3.152  19.082  1.00  6.66           H  
ATOM    311  N   GLN A  19      -5.945   1.900  19.658  1.00  4.54           N  
ATOM    312  CA  GLN A  19      -6.643   2.322  20.851  1.00  5.01           C  
ATOM    313  C   GLN A  19      -8.156   2.225  20.622  1.00  5.13           C  
ATOM    314  O   GLN A  19      -8.942   2.360  21.561  1.00  5.52           O  
ATOM    315  CB  GLN A  19      -6.276   3.765  21.185  1.00  6.83           C  
ATOM    316  CG  GLN A  19      -4.770   4.018  21.309  1.00  6.83           C  
ATOM    317  CD  GLN A  19      -4.068   3.111  22.261  1.00  6.83           C  
ATOM    318  OE1 GLN A  19      -4.468   2.946  23.418  1.00  6.83           O  
ATOM    319  NE2 GLN A  19      -2.985   2.498  21.769  1.00  6.83           N  
ATOM    320  H   GLN A  19      -5.682   2.609  18.965  1.00  5.45           H  
ATOM    321  HA  GLN A  19      -6.369   1.666  21.678  1.00  6.01           H  
ATOM    322 1HB  GLN A  19      -6.649   4.406  20.391  1.00  8.20           H  
ATOM    323 2HB  GLN A  19      -6.761   4.068  22.111  1.00  8.20           H  
ATOM    324 1HG  GLN A  19      -4.317   3.876  20.331  1.00  8.20           H  
ATOM    325 2HG  GLN A  19      -4.616   5.044  21.638  1.00  8.20           H  
ATOM    326 1HE2 GLN A  19      -2.456   1.873  22.344  1.00  8.20           H  
ATOM    327 2HE2 GLN A  19      -2.687   2.674  20.793  1.00  8.20           H  
ATOM    328  N   ASN A  20      -8.560   2.011  19.359  1.00  4.90           N  
ATOM    329  CA  ASN A  20      -9.961   1.881  18.974  1.00  5.11           C  
ATOM    330  C   ASN A  20     -10.229   0.467  18.446  1.00  4.88           C  
ATOM    331  O   ASN A  20     -11.206  -0.186  18.854  1.00  5.05           O  
ATOM    332  CB  ASN A  20     -10.317   2.903  17.897  1.00  7.07           C  
ATOM    333  CG  ASN A  20     -10.254   4.328  18.357  1.00  7.07           C  
ATOM    334  OD1 ASN A  20     -10.995   4.746  19.255  1.00  7.07           O  
ATOM    335  ND2 ASN A  20      -9.384   5.095  17.749  1.00  7.07           N  
ATOM    336  H   ASN A  20      -7.854   1.906  18.635  1.00  5.88           H  
ATOM    337  HA  ASN A  20     -10.590   2.038  19.849  1.00  6.13           H  
ATOM    338 1HB  ASN A  20      -9.624   2.784  17.058  1.00  8.48           H  
ATOM    339 2HB  ASN A  20     -11.305   2.707  17.510  1.00  8.48           H  
ATOM    340 1HD2 ASN A  20      -9.292   6.053  18.013  1.00  8.48           H  
ATOM    341 2HD2 ASN A  20      -8.808   4.721  17.022  1.00  8.48           H  
ATOM    342  N   LEU A  21      -9.326   0.013  17.562  1.00  4.61           N  
ATOM    343  CA  LEU A  21      -9.392  -1.256  16.856  1.00  4.48           C  
ATOM    344  C   LEU A  21      -8.004  -1.841  16.501  1.00  4.62           C  
ATOM    345  O   LEU A  21      -7.391  -1.413  15.522  1.00  4.76           O  
ATOM    346  CB  LEU A  21     -10.197  -1.005  15.575  1.00  6.33           C  
ATOM    347  CG  LEU A  21     -10.419  -2.148  14.577  1.00  6.33           C  
ATOM    348  CD1 LEU A  21     -11.166  -3.281  15.208  1.00  6.33           C  
ATOM    349  CD2 LEU A  21     -11.237  -1.599  13.401  1.00  6.33           C  
ATOM    350  H   LEU A  21      -8.564   0.632  17.316  1.00  5.53           H  
ATOM    351  HA  LEU A  21      -9.964  -1.945  17.464  1.00  5.38           H  
ATOM    352 1HB  LEU A  21     -11.160  -0.682  15.890  1.00  7.60           H  
ATOM    353 2HB  LEU A  21      -9.729  -0.179  15.035  1.00  7.60           H  
ATOM    354  HG  LEU A  21      -9.462  -2.505  14.230  1.00  7.60           H  
ATOM    355 1HD1 LEU A  21     -11.315  -4.080  14.474  1.00  7.60           H  
ATOM    356 2HD1 LEU A  21     -10.610  -3.668  16.047  1.00  7.60           H  
ATOM    357 3HD1 LEU A  21     -12.120  -2.913  15.551  1.00  7.60           H  
ATOM    358 1HD2 LEU A  21     -11.399  -2.384  12.654  1.00  7.60           H  
ATOM    359 2HD2 LEU A  21     -12.196  -1.240  13.752  1.00  7.60           H  
ATOM    360 3HD2 LEU A  21     -10.702  -0.777  12.948  1.00  7.60           H  
ATOM    361  N   PRO A  22      -7.502  -2.817  17.282  1.00  4.74           N  
ATOM    362  CA  PRO A  22      -6.245  -3.547  17.128  1.00  4.99           C  
ATOM    363  C   PRO A  22      -6.186  -4.351  15.833  1.00  4.81           C  
ATOM    364  O   PRO A  22      -7.210  -4.859  15.370  1.00  4.55           O  
ATOM    365  CB  PRO A  22      -6.232  -4.471  18.352  1.00  7.49           C  
ATOM    366  CG  PRO A  22      -7.125  -3.793  19.352  1.00  7.49           C  
ATOM    367  CD  PRO A  22      -8.194  -3.129  18.536  1.00  7.49           C  
ATOM    368  HA  PRO A  22      -5.411  -2.840  17.173  1.00  5.99           H  
ATOM    369 1HB  PRO A  22      -6.597  -5.474  18.076  1.00  8.99           H  
ATOM    370 2HB  PRO A  22      -5.203  -4.595  18.723  1.00  8.99           H  
ATOM    371 1HG  PRO A  22      -7.542  -4.535  20.055  1.00  8.99           H  
ATOM    372 2HG  PRO A  22      -6.547  -3.068  19.955  1.00  8.99           H  
ATOM    373 1HD  PRO A  22      -9.014  -3.811  18.354  1.00  8.99           H  
ATOM    374 2HD  PRO A  22      -8.498  -2.216  19.073  1.00  8.99           H  
ATOM    375  N   VAL A  23      -4.963  -4.581  15.334  1.00  5.08           N  
ATOM    376  CA  VAL A  23      -4.747  -5.370  14.113  1.00  5.07           C  
ATOM    377  C   VAL A  23      -5.418  -6.724  14.281  1.00  4.89           C  
ATOM    378  O   VAL A  23      -5.969  -7.270  13.329  1.00  4.68           O  
ATOM    379  CB  VAL A  23      -3.251  -5.621  13.813  1.00  7.10           C  
ATOM    380  CG1 VAL A  23      -3.112  -6.573  12.589  1.00  7.10           C  
ATOM    381  CG2 VAL A  23      -2.546  -4.338  13.577  1.00  7.10           C  
ATOM    382  H   VAL A  23      -4.173  -4.149  15.791  1.00  6.10           H  
ATOM    383  HA  VAL A  23      -5.202  -4.851  13.270  1.00  6.08           H  
ATOM    384  HB  VAL A  23      -2.788  -6.126  14.665  1.00  8.52           H  
ATOM    385 1HG1 VAL A  23      -2.057  -6.740  12.391  1.00  8.52           H  
ATOM    386 2HG1 VAL A  23      -3.590  -7.518  12.767  1.00  8.52           H  
ATOM    387 3HG1 VAL A  23      -3.566  -6.118  11.718  1.00  8.52           H  
ATOM    388 1HG2 VAL A  23      -1.500  -4.543  13.382  1.00  8.52           H  
ATOM    389 2HG2 VAL A  23      -2.987  -3.839  12.727  1.00  8.52           H  
ATOM    390 3HG2 VAL A  23      -2.628  -3.704  14.454  1.00  8.52           H  
ATOM    391  N   GLU A  24      -5.292  -7.286  15.482  1.00  5.08           N  
ATOM    392  CA  GLU A  24      -5.851  -8.576  15.837  1.00  5.07           C  
ATOM    393  C   GLU A  24      -7.342  -8.672  15.568  1.00  4.67           C  
ATOM    394  O   GLU A  24      -7.822  -9.726  15.148  1.00  4.65           O  
ATOM    395  CB  GLU A  24      -5.606  -8.837  17.321  1.00  7.11           C  
ATOM    396  CG  GLU A  24      -6.021 -10.207  17.805  1.00  7.11           C  
ATOM    397  CD  GLU A  24      -5.655 -10.434  19.236  1.00  7.11           C  
ATOM    398  OE1 GLU A  24      -5.086  -9.547  19.827  1.00  7.11           O  
ATOM    399  OE2 GLU A  24      -5.936 -11.493  19.742  1.00  7.11           O  
ATOM    400  H   GLU A  24      -4.786  -6.779  16.193  1.00  6.10           H  
ATOM    401  HA  GLU A  24      -5.361  -9.342  15.251  1.00  6.08           H  
ATOM    402 1HB  GLU A  24      -4.564  -8.676  17.566  1.00  8.53           H  
ATOM    403 2HB  GLU A  24      -6.180  -8.114  17.900  1.00  8.53           H  
ATOM    404 1HG  GLU A  24      -7.103 -10.315  17.700  1.00  8.53           H  
ATOM    405 2HG  GLU A  24      -5.547 -10.963  17.180  1.00  8.53           H  
ATOM    406  N   GLU A  25      -8.087  -7.606  15.866  1.00  4.46           N  
ATOM    407  CA  GLU A  25      -9.522  -7.633  15.697  1.00  4.23           C  
ATOM    408  C   GLU A  25      -9.855  -7.514  14.225  1.00  3.96           C  
ATOM    409  O   GLU A  25     -10.797  -8.162  13.751  1.00  3.95           O  
ATOM    410  CB  GLU A  25     -10.173  -6.555  16.557  1.00  6.02           C  
ATOM    411  CG  GLU A  25     -10.078  -6.855  18.066  1.00  6.02           C  
ATOM    412  CD  GLU A  25     -10.750  -5.837  18.967  1.00  6.02           C  
ATOM    413  OE1 GLU A  25     -11.203  -4.825  18.477  1.00  6.02           O  
ATOM    414  OE2 GLU A  25     -10.805  -6.078  20.145  1.00  6.02           O  
ATOM    415  H   GLU A  25      -7.655  -6.731  16.158  1.00  5.35           H  
ATOM    416  HA  GLU A  25      -9.889  -8.599  16.046  1.00  5.08           H  
ATOM    417 1HB  GLU A  25      -9.640  -5.627  16.388  1.00  7.22           H  
ATOM    418 2HB  GLU A  25     -11.208  -6.409  16.272  1.00  7.22           H  
ATOM    419 1HG  GLU A  25     -10.522  -7.832  18.251  1.00  7.22           H  
ATOM    420 2HG  GLU A  25      -9.021  -6.917  18.332  1.00  7.22           H  
ATOM    421  N   VAL A  26      -9.044  -6.734  13.500  1.00  3.92           N  
ATOM    422  CA  VAL A  26      -9.216  -6.579  12.060  1.00  3.84           C  
ATOM    423  C   VAL A  26      -8.977  -7.937  11.399  1.00  3.90           C  
ATOM    424  O   VAL A  26      -9.691  -8.335  10.484  1.00  3.98           O  
ATOM    425  CB  VAL A  26      -8.234  -5.545  11.467  1.00  5.41           C  
ATOM    426  CG1 VAL A  26      -8.344  -5.542   9.947  1.00  5.41           C  
ATOM    427  CG2 VAL A  26      -8.529  -4.178  12.036  1.00  5.41           C  
ATOM    428  H   VAL A  26      -8.319  -6.209  14.005  1.00  4.70           H  
ATOM    429  HA  VAL A  26     -10.243  -6.258  11.855  1.00  4.61           H  
ATOM    430  HB  VAL A  26      -7.218  -5.829  11.716  1.00  6.49           H  
ATOM    431 1HG1 VAL A  26      -7.642  -4.818   9.521  1.00  6.49           H  
ATOM    432 2HG1 VAL A  26      -8.138  -6.511   9.546  1.00  6.49           H  
ATOM    433 3HG1 VAL A  26      -9.340  -5.279   9.680  1.00  6.49           H  
ATOM    434 1HG2 VAL A  26      -7.839  -3.451  11.626  1.00  6.49           H  
ATOM    435 2HG2 VAL A  26      -9.551  -3.893  11.777  1.00  6.49           H  
ATOM    436 3HG2 VAL A  26      -8.420  -4.213  13.116  1.00  6.49           H  
ATOM    437  N   ALA A  27      -7.920  -8.631  11.835  1.00  4.04           N  
ATOM    438  CA  ALA A  27      -7.608  -9.941  11.303  1.00  4.25           C  
ATOM    439  C   ALA A  27      -8.736 -10.942  11.562  1.00  4.30           C  
ATOM    440  O   ALA A  27      -9.074 -11.712  10.658  1.00  4.42           O  
ATOM    441  CB  ALA A  27      -6.292 -10.426  11.878  1.00  5.86           C  
ATOM    442  H   ALA A  27      -7.322  -8.222  12.549  1.00  4.85           H  
ATOM    443  HA  ALA A  27      -7.512  -9.856  10.245  1.00  5.10           H  
ATOM    444 1HB  ALA A  27      -6.038 -11.394  11.451  1.00  7.03           H  
ATOM    445 2HB  ALA A  27      -5.510  -9.704  11.640  1.00  7.03           H  
ATOM    446 3HB  ALA A  27      -6.388 -10.517  12.960  1.00  7.03           H  
ATOM    447  N   ASP A  28      -9.371 -10.918  12.748  1.00  4.36           N  
ATOM    448  CA  ASP A  28     -10.485 -11.841  12.966  1.00  4.59           C  
ATOM    449  C   ASP A  28     -11.655 -11.538  12.024  1.00  4.64           C  
ATOM    450  O   ASP A  28     -12.240 -12.455  11.442  1.00  4.86           O  
ATOM    451  CB  ASP A  28     -11.008 -11.782  14.409  1.00  6.34           C  
ATOM    452  CG  ASP A  28     -10.112 -12.436  15.474  1.00  6.34           C  
ATOM    453  OD1 ASP A  28      -9.207 -13.165  15.138  1.00  6.34           O  
ATOM    454  OD2 ASP A  28     -10.387 -12.213  16.632  1.00  6.34           O  
ATOM    455  H   ASP A  28      -9.025 -10.327  13.512  1.00  5.23           H  
ATOM    456  HA  ASP A  28     -10.136 -12.852  12.764  1.00  5.51           H  
ATOM    457 1HB  ASP A  28     -11.140 -10.732  14.683  1.00  7.61           H  
ATOM    458 2HB  ASP A  28     -11.988 -12.250  14.449  1.00  7.61           H  
ATOM    459  N   THR A  29     -12.017 -10.254  11.897  1.00  4.56           N  
ATOM    460  CA  THR A  29     -13.075  -9.834  10.973  1.00  4.77           C  
ATOM    461  C   THR A  29     -12.699  -8.534  10.276  1.00  5.10           C  
ATOM    462  O   THR A  29     -12.360  -7.544  10.922  1.00  5.42           O  
ATOM    463  CB  THR A  29     -14.449  -9.693  11.666  1.00  6.60           C  
ATOM    464  OG1 THR A  29     -14.822 -10.946  12.238  1.00  6.60           O  
ATOM    465  CG2 THR A  29     -15.541  -9.269  10.643  1.00  6.60           C  
ATOM    466  H   THR A  29     -11.515  -9.537  12.434  1.00  5.47           H  
ATOM    467  HA  THR A  29     -13.175 -10.596  10.202  1.00  5.72           H  
ATOM    468  HB  THR A  29     -14.378  -8.956  12.457  1.00  7.92           H  
ATOM    469  HG1 THR A  29     -14.177 -11.181  12.907  1.00  7.92           H  
ATOM    470 1HG2 THR A  29     -16.496  -9.188  11.158  1.00  7.92           H  
ATOM    471 2HG2 THR A  29     -15.300  -8.307  10.196  1.00  7.92           H  
ATOM    472 3HG2 THR A  29     -15.617 -10.018   9.859  1.00  7.92           H  
ATOM    473  N   VAL A  30     -12.845  -8.530   8.960  1.00  5.15           N  
ATOM    474  CA  VAL A  30     -12.569  -7.364   8.139  1.00  5.57           C  
ATOM    475  C   VAL A  30     -13.850  -6.558   7.936  1.00  5.91           C  
ATOM    476  O   VAL A  30     -14.913  -7.137   7.668  1.00  6.11           O  
ATOM    477  CB  VAL A  30     -11.946  -7.783   6.786  1.00  7.64           C  
ATOM    478  CG1 VAL A  30     -11.728  -6.545   5.894  1.00  7.64           C  
ATOM    479  CG2 VAL A  30     -10.593  -8.494   7.046  1.00  7.64           C  
ATOM    480  H   VAL A  30     -13.149  -9.389   8.525  1.00  6.18           H  
ATOM    481  HA  VAL A  30     -11.845  -6.734   8.663  1.00  6.68           H  
ATOM    482  HB  VAL A  30     -12.628  -8.457   6.269  1.00  9.17           H  
ATOM    483 1HG1 VAL A  30     -11.301  -6.834   4.949  1.00  9.17           H  
ATOM    484 2HG1 VAL A  30     -12.659  -6.036   5.700  1.00  9.17           H  
ATOM    485 3HG1 VAL A  30     -11.045  -5.859   6.400  1.00  9.17           H  
ATOM    486 1HG2 VAL A  30     -10.146  -8.798   6.106  1.00  9.17           H  
ATOM    487 2HG2 VAL A  30      -9.921  -7.805   7.565  1.00  9.17           H  
ATOM    488 3HG2 VAL A  30     -10.750  -9.372   7.671  1.00  9.17           H  
ATOM    489  N   TYR A  31     -13.724  -5.242   8.108  1.00  6.08           N  
ATOM    490  CA  TYR A  31     -14.803  -4.264   7.988  1.00  6.54           C  
ATOM    491  C   TYR A  31     -14.502  -3.190   6.920  1.00  6.89           C  
ATOM    492  O   TYR A  31     -13.352  -2.917   6.581  1.00  7.25           O  
ATOM    493  CB  TYR A  31     -15.039  -3.612   9.353  1.00  8.97           C  
ATOM    494  CG  TYR A  31     -15.456  -4.608  10.437  1.00  8.97           C  
ATOM    495  CD1 TYR A  31     -14.518  -5.228  11.227  1.00  8.97           C  
ATOM    496  CD2 TYR A  31     -16.758  -4.894  10.623  1.00  8.97           C  
ATOM    497  CE1 TYR A  31     -14.919  -6.121  12.190  1.00  8.97           C  
ATOM    498  CE2 TYR A  31     -17.165  -5.793  11.570  1.00  8.97           C  
ATOM    499  CZ  TYR A  31     -16.259  -6.402  12.363  1.00  8.97           C  
ATOM    500  OH  TYR A  31     -16.669  -7.285  13.360  1.00  8.97           O  
ATOM    501  H   TYR A  31     -12.788  -4.896   8.345  1.00  7.30           H  
ATOM    502  HA  TYR A  31     -15.710  -4.778   7.681  1.00  7.85           H  
ATOM    503 1HB  TYR A  31     -14.125  -3.110   9.679  1.00 10.76           H  
ATOM    504 2HB  TYR A  31     -15.816  -2.857   9.264  1.00 10.76           H  
ATOM    505  HD1 TYR A  31     -13.451  -5.013  11.092  1.00 10.76           H  
ATOM    506  HD2 TYR A  31     -17.485  -4.403  10.021  1.00 10.76           H  
ATOM    507  HE1 TYR A  31     -14.168  -6.604  12.814  1.00 10.76           H  
ATOM    508  HE2 TYR A  31     -18.227  -6.002  11.703  1.00 10.76           H  
ATOM    509  HH  TYR A  31     -17.643  -7.240  13.493  1.00 10.76           H  
ATOM    510  N   ASP A  32     -15.556  -2.556   6.412  1.00  6.93           N  
ATOM    511  CA  ASP A  32     -15.462  -1.485   5.423  1.00  7.42           C  
ATOM    512  C   ASP A  32     -15.142  -0.153   6.104  1.00  7.72           C  
ATOM    513  O   ASP A  32     -15.049  -0.068   7.328  1.00  7.84           O  
ATOM    514  CB  ASP A  32     -16.796  -1.364   4.656  1.00 10.20           C  
ATOM    515  CG  ASP A  32     -16.683  -0.782   3.225  1.00 10.20           C  
ATOM    516  OD1 ASP A  32     -15.761  -0.029   2.979  1.00 10.20           O  
ATOM    517  OD2 ASP A  32     -17.515  -1.090   2.414  1.00 10.20           O  
ATOM    518  H   ASP A  32     -16.483  -2.831   6.729  1.00  8.32           H  
ATOM    519  HA  ASP A  32     -14.661  -1.725   4.722  1.00  8.90           H  
ATOM    520 1HB  ASP A  32     -17.287  -2.317   4.615  1.00 12.24           H  
ATOM    521 2HB  ASP A  32     -17.462  -0.714   5.226  1.00 12.24           H  
ATOM    522  N   ALA A  33     -15.023   0.913   5.317  1.00  8.05           N  
ATOM    523  CA  ALA A  33     -14.717   2.253   5.826  1.00  8.53           C  
ATOM    524  C   ALA A  33     -15.746   2.723   6.846  1.00  8.54           C  
ATOM    525  O   ALA A  33     -15.432   3.467   7.764  1.00  8.92           O  
ATOM    526  CB  ALA A  33     -14.662   3.248   4.686  1.00 11.75           C  
ATOM    527  H   ALA A  33     -15.121   0.762   4.312  1.00  9.66           H  
ATOM    528  HA  ALA A  33     -13.747   2.205   6.322  1.00 10.24           H  
ATOM    529 1HB  ALA A  33     -14.404   4.233   5.072  1.00 14.10           H  
ATOM    530 2HB  ALA A  33     -13.924   2.933   3.962  1.00 14.10           H  
ATOM    531 3HB  ALA A  33     -15.637   3.289   4.203  1.00 14.10           H  
ATOM    532  N   SER A  34     -16.993   2.297   6.665  1.00  8.36           N  
ATOM    533  CA  SER A  34     -18.118   2.637   7.521  1.00  8.54           C  
ATOM    534  C   SER A  34     -18.174   1.841   8.827  1.00  8.19           C  
ATOM    535  O   SER A  34     -19.032   2.097   9.676  1.00  8.42           O  
ATOM    536  CB  SER A  34     -19.386   2.348   6.766  1.00 11.89           C  
ATOM    537  OG  SER A  34     -19.492   0.964   6.543  1.00 11.89           O  
ATOM    538  H   SER A  34     -17.206   1.714   5.865  1.00 10.03           H  
ATOM    539  HA  SER A  34     -18.056   3.698   7.763  1.00 10.25           H  
ATOM    540 1HB  SER A  34     -20.246   2.695   7.339  1.00 14.27           H  
ATOM    541 2HB  SER A  34     -19.383   2.877   5.816  1.00 14.27           H  
ATOM    542  HG  SER A  34     -20.376   0.825   6.119  1.00 14.27           H  
ATOM    543  N   GLY A  35     -17.317   0.830   8.965  1.00  7.88           N  
ATOM    544  CA  GLY A  35     -17.332  -0.070  10.113  1.00  7.85           C  
ATOM    545  C   GLY A  35     -18.289  -1.250   9.892  1.00  7.57           C  
ATOM    546  O   GLY A  35     -18.422  -2.132  10.737  1.00  7.57           O  
ATOM    547  H   GLY A  35     -16.583   0.688   8.267  1.00  9.46           H  
ATOM    548 1HA  GLY A  35     -16.320  -0.442  10.285  1.00  9.42           H  
ATOM    549 2HA  GLY A  35     -17.617   0.483  11.009  1.00  9.42           H  
ATOM    550  N   GLN A  36     -18.936  -1.301   8.733  1.00  7.57           N  
ATOM    551  CA  GLN A  36     -19.849  -2.399   8.426  1.00  7.55           C  
ATOM    552  C   GLN A  36     -19.044  -3.616   7.968  1.00  7.21           C  
ATOM    553  O   GLN A  36     -18.037  -3.474   7.279  1.00  7.31           O  
ATOM    554  CB  GLN A  36     -20.838  -1.946   7.358  1.00 10.58           C  
ATOM    555  CG  GLN A  36     -21.786  -0.846   7.845  1.00 10.58           C  
ATOM    556  CD  GLN A  36     -22.602  -0.252   6.727  1.00 10.58           C  
ATOM    557  OE1 GLN A  36     -22.020   0.376   5.827  1.00 10.58           O  
ATOM    558  NE2 GLN A  36     -23.917  -0.432   6.760  1.00 10.58           N  
ATOM    559  H   GLN A  36     -18.820  -0.539   8.067  1.00  9.08           H  
ATOM    560  HA  GLN A  36     -20.398  -2.668   9.328  1.00  9.06           H  
ATOM    561 1HB  GLN A  36     -20.291  -1.578   6.491  1.00 12.70           H  
ATOM    562 2HB  GLN A  36     -21.436  -2.797   7.031  1.00 12.70           H  
ATOM    563 1HG  GLN A  36     -22.469  -1.277   8.572  1.00 12.70           H  
ATOM    564 2HG  GLN A  36     -21.204  -0.049   8.314  1.00 12.70           H  
ATOM    565 1HE2 GLN A  36     -24.494  -0.052   6.035  1.00 12.70           H  
ATOM    566 2HE2 GLN A  36     -24.337  -0.946   7.509  1.00 12.70           H  
ATOM    567  N   ALA A  37     -19.460  -4.818   8.364  1.00  7.07           N  
ATOM    568  CA  ALA A  37     -18.733  -6.045   7.993  1.00  7.07           C  
ATOM    569  C   ALA A  37     -18.723  -6.288   6.501  1.00  6.94           C  
ATOM    570  O   ALA A  37     -19.703  -5.988   5.813  1.00  7.16           O  
ATOM    571  CB  ALA A  37     -19.332  -7.243   8.705  1.00  9.90           C  
ATOM    572  H   ALA A  37     -20.293  -4.886   8.932  1.00  8.48           H  
ATOM    573  HA  ALA A  37     -17.699  -5.941   8.302  1.00  8.48           H  
ATOM    574 1HB  ALA A  37     -18.759  -8.135   8.445  1.00 11.88           H  
ATOM    575 2HB  ALA A  37     -19.294  -7.088   9.779  1.00 11.88           H  
ATOM    576 3HB  ALA A  37     -20.366  -7.371   8.392  1.00 11.88           H  
ATOM    577  N   VAL A  38     -17.628  -6.876   6.004  1.00  6.77           N  
ATOM    578  CA  VAL A  38     -17.552  -7.230   4.589  1.00  6.83           C  
ATOM    579  C   VAL A  38     -17.193  -8.692   4.378  1.00  6.56           C  
ATOM    580  O   VAL A  38     -16.619  -9.353   5.249  1.00  6.63           O  
ATOM    581  CB  VAL A  38     -16.528  -6.348   3.848  1.00  9.54           C  
ATOM    582  CG1 VAL A  38     -16.941  -4.919   3.921  1.00  9.54           C  
ATOM    583  CG2 VAL A  38     -15.170  -6.493   4.475  1.00  9.54           C  
ATOM    584  H   VAL A  38     -16.834  -7.082   6.623  1.00  8.12           H  
ATOM    585  HA  VAL A  38     -18.531  -7.056   4.142  1.00  8.20           H  
ATOM    586  HB  VAL A  38     -16.486  -6.649   2.802  1.00 11.45           H  
ATOM    587 1HG1 VAL A  38     -16.216  -4.300   3.389  1.00 11.45           H  
ATOM    588 2HG1 VAL A  38     -17.925  -4.796   3.468  1.00 11.45           H  
ATOM    589 3HG1 VAL A  38     -16.984  -4.613   4.960  1.00 11.45           H  
ATOM    590 1HG2 VAL A  38     -14.456  -5.867   3.939  1.00 11.45           H  
ATOM    591 2HG2 VAL A  38     -15.223  -6.171   5.487  1.00 11.45           H  
ATOM    592 3HG2 VAL A  38     -14.839  -7.523   4.439  1.00 11.45           H  
ATOM    593  N   GLU A  39     -17.456  -9.186   3.175  1.00  6.41           N  
ATOM    594  CA  GLU A  39     -17.142 -10.566   2.835  1.00  6.30           C  
ATOM    595  C   GLU A  39     -15.704 -10.724   2.368  1.00  6.27           C  
ATOM    596  O   GLU A  39     -15.440 -11.029   1.204  1.00  6.59           O  
ATOM    597  CB  GLU A  39     -18.109 -11.069   1.759  1.00  8.87           C  
ATOM    598  CG  GLU A  39     -19.573 -11.101   2.207  1.00  8.87           C  
ATOM    599  CD  GLU A  39     -20.527 -11.598   1.140  1.00  8.87           C  
ATOM    600  OE1 GLU A  39     -20.096 -11.833   0.037  1.00  8.87           O  
ATOM    601  OE2 GLU A  39     -21.690 -11.740   1.437  1.00  8.87           O  
ATOM    602  H   GLU A  39     -17.907  -8.600   2.488  1.00  7.69           H  
ATOM    603  HA  GLU A  39     -17.273 -11.178   3.727  1.00  7.56           H  
ATOM    604 1HB  GLU A  39     -18.038 -10.432   0.877  1.00 10.64           H  
ATOM    605 2HB  GLU A  39     -17.828 -12.078   1.459  1.00 10.64           H  
ATOM    606 1HG  GLU A  39     -19.653 -11.753   3.075  1.00 10.64           H  
ATOM    607 2HG  GLU A  39     -19.872 -10.101   2.514  1.00 10.64           H  
ATOM    608  N   GLU A  40     -14.779 -10.524   3.295  1.00  6.04           N  
ATOM    609  CA  GLU A  40     -13.355 -10.611   2.986  1.00  6.18           C  
ATOM    610  C   GLU A  40     -12.656 -11.503   4.011  1.00  6.07           C  
ATOM    611  O   GLU A  40     -12.952 -11.448   5.208  1.00  6.18           O  
ATOM    612  CB  GLU A  40     -12.742  -9.207   2.936  1.00  8.59           C  
ATOM    613  CG  GLU A  40     -13.372  -8.278   1.851  1.00  8.59           C  
ATOM    614  CD  GLU A  40     -12.763  -6.893   1.791  1.00  8.59           C  
ATOM    615  OE1 GLU A  40     -11.702  -6.719   2.323  1.00  8.59           O  
ATOM    616  OE2 GLU A  40     -13.365  -6.018   1.213  1.00  8.59           O  
ATOM    617  H   GLU A  40     -15.123 -10.258   4.222  1.00  7.25           H  
ATOM    618  HA  GLU A  40     -13.235 -11.069   2.005  1.00  7.42           H  
ATOM    619 1HB  GLU A  40     -12.841  -8.729   3.900  1.00 10.31           H  
ATOM    620 2HB  GLU A  40     -11.691  -9.295   2.723  1.00 10.31           H  
ATOM    621 1HG  GLU A  40     -13.256  -8.756   0.880  1.00 10.31           H  
ATOM    622 2HG  GLU A  40     -14.435  -8.180   2.042  1.00 10.31           H  
ATOM    623  N   ARG A  41     -11.724 -12.333   3.533  1.00  6.04           N  
ATOM    624  CA  ARG A  41     -10.985 -13.272   4.380  1.00  6.16           C  
ATOM    625  C   ARG A  41      -9.510 -13.319   4.014  1.00  6.10           C  
ATOM    626  O   ARG A  41      -9.135 -12.976   2.890  1.00  6.54           O  
ATOM    627  CB  ARG A  41     -11.545 -14.684   4.227  1.00  8.58           C  
ATOM    628  CG  ARG A  41     -13.006 -14.880   4.646  1.00  8.58           C  
ATOM    629  CD  ARG A  41     -13.215 -14.779   6.108  1.00  8.58           C  
ATOM    630  NE  ARG A  41     -14.592 -15.070   6.458  1.00  8.58           N  
ATOM    631  CZ  ARG A  41     -15.606 -14.172   6.468  1.00  8.58           C  
ATOM    632  NH1 ARG A  41     -15.411 -12.904   6.145  1.00  8.58           N  
ATOM    633  NH2 ARG A  41     -16.822 -14.577   6.809  1.00  8.58           N  
ATOM    634  H   ARG A  41     -11.529 -12.317   2.540  1.00  7.25           H  
ATOM    635  HA  ARG A  41     -11.065 -12.950   5.417  1.00  7.39           H  
ATOM    636 1HB  ARG A  41     -11.462 -14.990   3.187  1.00 10.30           H  
ATOM    637 2HB  ARG A  41     -10.939 -15.376   4.814  1.00 10.30           H  
ATOM    638 1HG  ARG A  41     -13.637 -14.148   4.151  1.00 10.30           H  
ATOM    639 2HG  ARG A  41     -13.325 -15.877   4.341  1.00 10.30           H  
ATOM    640 1HD  ARG A  41     -12.578 -15.506   6.610  1.00 10.30           H  
ATOM    641 2HD  ARG A  41     -12.972 -13.785   6.464  1.00 10.30           H  
ATOM    642  HE  ARG A  41     -14.810 -16.024   6.716  1.00 10.30           H  
ATOM    643 1HH1 ARG A  41     -14.479 -12.546   5.872  1.00 10.30           H  
ATOM    644 2HH1 ARG A  41     -16.189 -12.260   6.163  1.00 10.30           H  
ATOM    645 1HH2 ARG A  41     -16.982 -15.545   7.056  1.00 10.30           H  
ATOM    646 2HH2 ARG A  41     -17.591 -13.923   6.823  1.00 10.30           H  
ATOM    647  N   VAL A  42      -8.676 -13.775   4.950  1.00  5.71           N  
ATOM    648  CA  VAL A  42      -7.260 -13.932   4.660  1.00  5.77           C  
ATOM    649  C   VAL A  42      -6.907 -15.430   4.596  1.00  5.63           C  
ATOM    650  O   VAL A  42      -7.105 -16.147   5.578  1.00  5.34           O  
ATOM    651  CB  VAL A  42      -6.400 -13.193   5.724  1.00  8.05           C  
ATOM    652  CG1 VAL A  42      -6.745 -11.778   5.701  1.00  8.05           C  
ATOM    653  CG2 VAL A  42      -6.589 -13.723   7.149  1.00  8.05           C  
ATOM    654  H   VAL A  42      -9.047 -14.029   5.856  1.00  6.85           H  
ATOM    655  HA  VAL A  42      -7.066 -13.441   3.717  1.00  6.92           H  
ATOM    656  HB  VAL A  42      -5.370 -13.271   5.447  1.00  9.66           H  
ATOM    657 1HG1 VAL A  42      -6.105 -11.270   6.403  1.00  9.66           H  
ATOM    658 2HG1 VAL A  42      -6.586 -11.408   4.729  1.00  9.66           H  
ATOM    659 3HG1 VAL A  42      -7.788 -11.640   5.979  1.00  9.66           H  
ATOM    660 1HG2 VAL A  42      -5.966 -13.140   7.825  1.00  9.66           H  
ATOM    661 2HG2 VAL A  42      -7.626 -13.621   7.446  1.00  9.66           H  
ATOM    662 3HG2 VAL A  42      -6.297 -14.758   7.236  1.00  9.66           H  
ATOM    663  N   PRO A  43      -6.374 -15.950   3.469  1.00  6.05           N  
ATOM    664  CA  PRO A  43      -6.038 -17.351   3.251  1.00  6.20           C  
ATOM    665  C   PRO A  43      -4.720 -17.687   3.922  1.00  5.83           C  
ATOM    666  O   PRO A  43      -3.723 -17.972   3.260  1.00  5.98           O  
ATOM    667  CB  PRO A  43      -5.930 -17.427   1.727  1.00  9.30           C  
ATOM    668  CG  PRO A  43      -5.414 -16.063   1.333  1.00  9.30           C  
ATOM    669  CD  PRO A  43      -6.086 -15.092   2.306  1.00  9.30           C  
ATOM    670  HA  PRO A  43      -6.847 -17.991   3.632  1.00  7.44           H  
ATOM    671 1HB  PRO A  43      -5.252 -18.244   1.434  1.00 11.16           H  
ATOM    672 2HB  PRO A  43      -6.913 -17.656   1.291  1.00 11.16           H  
ATOM    673 1HG  PRO A  43      -4.313 -16.047   1.409  1.00 11.16           H  
ATOM    674 2HG  PRO A  43      -5.662 -15.853   0.282  1.00 11.16           H  
ATOM    675 1HD  PRO A  43      -5.370 -14.320   2.566  1.00 11.16           H  
ATOM    676 2HD  PRO A  43      -7.016 -14.691   1.863  1.00 11.16           H  
ATOM    677  N   LEU A  44      -4.716 -17.572   5.231  1.00  5.58           N  
ATOM    678  CA  LEU A  44      -3.518 -17.768   6.018  1.00  5.38           C  
ATOM    679  C   LEU A  44      -3.547 -18.993   6.898  1.00  5.40           C  
ATOM    680  O   LEU A  44      -4.605 -19.469   7.305  1.00  5.52           O  
ATOM    681  CB  LEU A  44      -3.271 -16.555   6.906  1.00  7.61           C  
ATOM    682  CG  LEU A  44      -3.116 -15.203   6.237  1.00  7.61           C  
ATOM    683  CD1 LEU A  44      -2.920 -14.185   7.334  1.00  7.61           C  
ATOM    684  CD2 LEU A  44      -1.949 -15.178   5.257  1.00  7.61           C  
ATOM    685  H   LEU A  44      -5.601 -17.337   5.687  1.00  6.70           H  
ATOM    686  HA  LEU A  44      -2.681 -17.893   5.338  1.00  6.46           H  
ATOM    687 1HB  LEU A  44      -4.138 -16.467   7.555  1.00  9.13           H  
ATOM    688 2HB  LEU A  44      -2.429 -16.730   7.531  1.00  9.13           H  
ATOM    689  HG  LEU A  44      -4.018 -14.976   5.703  1.00  9.13           H  
ATOM    690 1HD1 LEU A  44      -2.836 -13.221   6.912  1.00  9.13           H  
ATOM    691 2HD1 LEU A  44      -3.764 -14.209   8.019  1.00  9.13           H  
ATOM    692 3HD1 LEU A  44      -2.008 -14.416   7.877  1.00  9.13           H  
ATOM    693 1HD2 LEU A  44      -1.867 -14.195   4.803  1.00  9.13           H  
ATOM    694 2HD2 LEU A  44      -1.029 -15.403   5.776  1.00  9.13           H  
ATOM    695 3HD2 LEU A  44      -2.107 -15.908   4.466  1.00  9.13           H  
ATOM    696  N   LYS A  45      -2.358 -19.472   7.219  1.00  5.60           N  
ATOM    697  CA  LYS A  45      -2.172 -20.540   8.184  1.00  5.94           C  
ATOM    698  C   LYS A  45      -2.253 -19.886   9.549  1.00  5.77           C  
ATOM    699  O   LYS A  45      -2.045 -18.672   9.661  1.00  5.60           O  
ATOM    700  CB  LYS A  45      -0.815 -21.212   7.993  1.00  8.19           C  
ATOM    701  CG  LYS A  45      -0.657 -21.941   6.670  1.00  8.19           C  
ATOM    702  CD  LYS A  45       0.722 -22.590   6.558  1.00  8.19           C  
ATOM    703  CE  LYS A  45       0.890 -23.324   5.230  1.00  8.19           C  
ATOM    704  NZ  LYS A  45       2.243 -23.942   5.103  1.00  8.19           N  
ATOM    705  H   LYS A  45      -1.548 -19.048   6.794  1.00  6.72           H  
ATOM    706  HA  LYS A  45      -2.976 -21.274   8.094  1.00  7.13           H  
ATOM    707 1HB  LYS A  45      -0.028 -20.464   8.060  1.00  9.83           H  
ATOM    708 2HB  LYS A  45      -0.652 -21.932   8.796  1.00  9.83           H  
ATOM    709 1HG  LYS A  45      -1.425 -22.713   6.595  1.00  9.83           H  
ATOM    710 2HG  LYS A  45      -0.795 -21.239   5.848  1.00  9.83           H  
ATOM    711 1HD  LYS A  45       1.493 -21.822   6.636  1.00  9.83           H  
ATOM    712 2HD  LYS A  45       0.858 -23.302   7.371  1.00  9.83           H  
ATOM    713 1HE  LYS A  45       0.137 -24.107   5.158  1.00  9.83           H  
ATOM    714 2HE  LYS A  45       0.746 -22.619   4.411  1.00  9.83           H  
ATOM    715 1HZ  LYS A  45       2.314 -24.417   4.213  1.00  9.83           H  
ATOM    716 2HZ  LYS A  45       2.951 -23.222   5.156  1.00  9.83           H  
ATOM    717 3HZ  LYS A  45       2.384 -24.607   5.850  1.00  9.83           H  
ATOM    718  N   GLN A  46      -2.494 -20.650  10.605  1.00  6.06           N  
ATOM    719  CA  GLN A  46      -2.566 -20.016  11.917  1.00  6.18           C  
ATOM    720  C   GLN A  46      -1.274 -19.279  12.284  1.00  5.86           C  
ATOM    721  O   GLN A  46      -1.325 -18.219  12.919  1.00  5.59           O  
ATOM    722  CB  GLN A  46      -2.890 -21.058  12.987  1.00  8.61           C  
ATOM    723  CG  GLN A  46      -4.282 -21.682  12.855  1.00  8.61           C  
ATOM    724  CD  GLN A  46      -4.311 -22.884  11.910  1.00  8.61           C  
ATOM    725  OE1 GLN A  46      -3.408 -23.064  11.073  1.00  8.61           O  
ATOM    726  NE2 GLN A  46      -5.341 -23.707  12.036  1.00  8.61           N  
ATOM    727  H   GLN A  46      -2.659 -21.653  10.501  1.00  7.27           H  
ATOM    728  HA  GLN A  46      -3.372 -19.283  11.894  1.00  7.42           H  
ATOM    729 1HB  GLN A  46      -2.150 -21.856  12.957  1.00 10.33           H  
ATOM    730 2HB  GLN A  46      -2.827 -20.593  13.968  1.00 10.33           H  
ATOM    731 1HG  GLN A  46      -4.612 -22.013  13.838  1.00 10.33           H  
ATOM    732 2HG  GLN A  46      -4.967 -20.927  12.466  1.00 10.33           H  
ATOM    733 1HE2 GLN A  46      -5.416 -24.511  11.444  1.00 10.33           H  
ATOM    734 2HE2 GLN A  46      -6.048 -23.526  12.721  1.00 10.33           H  
ATOM    735  N   SER A  47      -0.120 -19.811  11.865  1.00  6.07           N  
ATOM    736  CA  SER A  47       1.149 -19.167  12.177  1.00  6.00           C  
ATOM    737  C   SER A  47       1.255 -17.838  11.446  1.00  5.35           C  
ATOM    738  O   SER A  47       1.669 -16.826  12.021  1.00  5.24           O  
ATOM    739  CB  SER A  47       2.310 -20.057  11.766  1.00  8.43           C  
ATOM    740  OG  SER A  47       2.350 -21.240  12.525  1.00  8.43           O  
ATOM    741  H   SER A  47      -0.134 -20.680  11.353  1.00  7.28           H  
ATOM    742  HA  SER A  47       1.195 -18.976  13.247  1.00  7.20           H  
ATOM    743 1HB  SER A  47       2.220 -20.305  10.709  1.00 10.12           H  
ATOM    744 2HB  SER A  47       3.244 -19.511  11.893  1.00 10.12           H  
ATOM    745  HG  SER A  47       3.119 -21.729  12.211  1.00 10.12           H  
ATOM    746  N   ALA A  48       0.871 -17.850  10.167  1.00  5.07           N  
ATOM    747  CA  ALA A  48       0.896 -16.663   9.327  1.00  4.63           C  
ATOM    748  C   ALA A  48      -0.044 -15.586   9.859  1.00  4.17           C  
ATOM    749  O   ALA A  48       0.311 -14.402   9.836  1.00  4.09           O  
ATOM    750  CB  ALA A  48       0.535 -17.035   7.908  1.00  6.66           C  
ATOM    751  H   ALA A  48       0.581 -18.732   9.776  1.00  6.08           H  
ATOM    752  HA  ALA A  48       1.906 -16.259   9.336  1.00  5.56           H  
ATOM    753 1HB  ALA A  48       0.582 -16.149   7.282  1.00  7.99           H  
ATOM    754 2HB  ALA A  48       1.238 -17.781   7.541  1.00  7.99           H  
ATOM    755 3HB  ALA A  48      -0.447 -17.443   7.899  1.00  7.99           H  
ATOM    756  N   THR A  49      -1.216 -15.984  10.373  1.00  4.13           N  
ATOM    757  CA  THR A  49      -2.150 -15.009  10.926  1.00  4.01           C  
ATOM    758  C   THR A  49      -1.535 -14.378  12.163  1.00  3.94           C  
ATOM    759  O   THR A  49      -1.621 -13.160  12.345  1.00  3.69           O  
ATOM    760  CB  THR A  49      -3.530 -15.600  11.278  1.00  5.66           C  
ATOM    761  OG1 THR A  49      -4.132 -16.147  10.105  1.00  5.66           O  
ATOM    762  CG2 THR A  49      -4.442 -14.454  11.786  1.00  5.66           C  
ATOM    763  H   THR A  49      -1.467 -16.974  10.328  1.00  4.96           H  
ATOM    764  HA  THR A  49      -2.306 -14.220  10.198  1.00  4.81           H  
ATOM    765  HB  THR A  49      -3.427 -16.379  12.036  1.00  6.79           H  
ATOM    766  HG1 THR A  49      -3.644 -16.942   9.837  1.00  6.79           H  
ATOM    767 1HG2 THR A  49      -5.427 -14.853  12.018  1.00  6.79           H  
ATOM    768 2HG2 THR A  49      -4.023 -14.000  12.683  1.00  6.79           H  
ATOM    769 3HG2 THR A  49      -4.532 -13.695  11.008  1.00  6.79           H  
ATOM    770  N   ARG A  50      -0.935 -15.190  13.041  1.00  4.32           N  
ATOM    771  CA  ARG A  50      -0.314 -14.628  14.230  1.00  4.48           C  
ATOM    772  C   ARG A  50       0.800 -13.656  13.846  1.00  4.17           C  
ATOM    773  O   ARG A  50       0.923 -12.588  14.449  1.00  4.13           O  
ATOM    774  CB  ARG A  50       0.240 -15.713  15.146  1.00  6.21           C  
ATOM    775  CG  ARG A  50      -0.813 -16.533  15.902  1.00  6.21           C  
ATOM    776  CD  ARG A  50      -0.206 -17.352  17.001  1.00  6.21           C  
ATOM    777  NE  ARG A  50       0.708 -18.394  16.503  1.00  6.21           N  
ATOM    778  CZ  ARG A  50       0.357 -19.656  16.142  1.00  6.21           C  
ATOM    779  NH1 ARG A  50      -0.894 -20.062  16.211  1.00  6.21           N  
ATOM    780  NH2 ARG A  50       1.293 -20.494  15.722  1.00  6.21           N  
ATOM    781  H   ARG A  50      -0.932 -16.205  12.886  1.00  5.18           H  
ATOM    782  HA  ARG A  50      -1.074 -14.077  14.784  1.00  5.38           H  
ATOM    783 1HB  ARG A  50       0.822 -16.414  14.548  1.00  7.45           H  
ATOM    784 2HB  ARG A  50       0.911 -15.268  15.876  1.00  7.45           H  
ATOM    785 1HG  ARG A  50      -1.542 -15.856  16.345  1.00  7.45           H  
ATOM    786 2HG  ARG A  50      -1.318 -17.201  15.212  1.00  7.45           H  
ATOM    787 1HD  ARG A  50       0.366 -16.692  17.654  1.00  7.45           H  
ATOM    788 2HD  ARG A  50      -0.992 -17.825  17.584  1.00  7.45           H  
ATOM    789  HE  ARG A  50       1.687 -18.151  16.433  1.00  7.45           H  
ATOM    790 1HH1 ARG A  50      -1.617 -19.437  16.529  1.00  7.45           H  
ATOM    791 2HH1 ARG A  50      -1.124 -21.012  15.959  1.00  7.45           H  
ATOM    792 1HH2 ARG A  50       2.257 -20.192  15.668  1.00  7.45           H  
ATOM    793 2HH2 ARG A  50       1.049 -21.435  15.449  1.00  7.45           H  
ATOM    794  N   SER A  51       1.595 -14.002  12.816  1.00  4.11           N  
ATOM    795  CA  SER A  51       2.674 -13.138  12.339  1.00  4.01           C  
ATOM    796  C   SER A  51       2.115 -11.805  11.855  1.00  3.54           C  
ATOM    797  O   SER A  51       2.595 -10.736  12.240  1.00  3.51           O  
ATOM    798  CB  SER A  51       3.440 -13.811  11.219  1.00  5.66           C  
ATOM    799  OG  SER A  51       4.483 -12.994  10.759  1.00  5.66           O  
ATOM    800  H   SER A  51       1.475 -14.919  12.379  1.00  4.93           H  
ATOM    801  HA  SER A  51       3.358 -12.949  13.166  1.00  4.81           H  
ATOM    802 1HB  SER A  51       3.837 -14.762  11.571  1.00  6.79           H  
ATOM    803 2HB  SER A  51       2.764 -14.027  10.400  1.00  6.79           H  
ATOM    804  HG  SER A  51       4.921 -13.494  10.069  1.00  6.79           H  
ATOM    805  N   LEU A  52       1.032 -11.850  11.065  1.00  3.33           N  
ATOM    806  CA  LEU A  52       0.379 -10.642  10.566  1.00  3.10           C  
ATOM    807  C   LEU A  52       0.043  -9.701  11.694  1.00  3.06           C  
ATOM    808  O   LEU A  52       0.411  -8.517  11.675  1.00  3.06           O  
ATOM    809  CB  LEU A  52      -0.951 -11.034   9.883  1.00  4.43           C  
ATOM    810  CG  LEU A  52      -1.920  -9.921   9.369  1.00  4.43           C  
ATOM    811  CD1 LEU A  52      -1.289  -9.081   8.261  1.00  4.43           C  
ATOM    812  CD2 LEU A  52      -3.191 -10.630   8.888  1.00  4.43           C  
ATOM    813  H   LEU A  52       0.683 -12.763  10.761  1.00  4.00           H  
ATOM    814  HA  LEU A  52       1.046 -10.142   9.876  1.00  3.72           H  
ATOM    815 1HB  LEU A  52      -0.738 -11.713   9.084  1.00  5.32           H  
ATOM    816 2HB  LEU A  52      -1.523 -11.587  10.596  1.00  5.32           H  
ATOM    817  HG  LEU A  52      -2.171  -9.243  10.190  1.00  5.32           H  
ATOM    818 1HD1 LEU A  52      -1.998  -8.320   7.935  1.00  5.32           H  
ATOM    819 2HD1 LEU A  52      -0.389  -8.595   8.635  1.00  5.32           H  
ATOM    820 3HD1 LEU A  52      -1.039  -9.706   7.430  1.00  5.32           H  
ATOM    821 1HD2 LEU A  52      -3.900  -9.918   8.534  1.00  5.32           H  
ATOM    822 2HD2 LEU A  52      -2.936 -11.296   8.085  1.00  5.32           H  
ATOM    823 3HD2 LEU A  52      -3.627 -11.202   9.710  1.00  5.32           H  
ATOM    824  N   VAL A  53      -0.633 -10.244  12.698  1.00  3.26           N  
ATOM    825  CA  VAL A  53      -1.090  -9.449  13.802  1.00  3.54           C  
ATOM    826  C   VAL A  53       0.040  -8.918  14.660  1.00  3.65           C  
ATOM    827  O   VAL A  53       0.146  -7.703  14.869  1.00  3.79           O  
ATOM    828  CB  VAL A  53      -2.062 -10.295  14.642  1.00  4.85           C  
ATOM    829  CG1 VAL A  53      -2.432  -9.579  15.914  1.00  4.85           C  
ATOM    830  CG2 VAL A  53      -3.313 -10.585  13.801  1.00  4.85           C  
ATOM    831  H   VAL A  53      -0.868 -11.243  12.649  1.00  3.91           H  
ATOM    832  HA  VAL A  53      -1.629  -8.617  13.404  1.00  4.25           H  
ATOM    833  HB  VAL A  53      -1.581 -11.239  14.910  1.00  5.82           H  
ATOM    834 1HG1 VAL A  53      -3.117 -10.205  16.479  1.00  5.82           H  
ATOM    835 2HG1 VAL A  53      -1.555  -9.392  16.519  1.00  5.82           H  
ATOM    836 3HG1 VAL A  53      -2.904  -8.638  15.667  1.00  5.82           H  
ATOM    837 1HG2 VAL A  53      -4.003 -11.203  14.374  1.00  5.82           H  
ATOM    838 2HG2 VAL A  53      -3.794  -9.657  13.531  1.00  5.82           H  
ATOM    839 3HG2 VAL A  53      -3.035 -11.114  12.893  1.00  5.82           H  
ATOM    840  N   LYS A  54       0.900  -9.811  15.141  1.00  3.75           N  
ATOM    841  CA  LYS A  54       1.957  -9.401  16.035  1.00  4.02           C  
ATOM    842  C   LYS A  54       2.927  -8.473  15.330  1.00  3.78           C  
ATOM    843  O   LYS A  54       3.291  -7.432  15.865  1.00  4.01           O  
ATOM    844  CB  LYS A  54       2.668 -10.618  16.614  1.00  5.52           C  
ATOM    845  CG  LYS A  54       3.704 -10.285  17.678  1.00  5.52           C  
ATOM    846  CD  LYS A  54       4.290 -11.561  18.302  1.00  5.52           C  
ATOM    847  CE  LYS A  54       5.112 -11.276  19.583  1.00  5.52           C  
ATOM    848  NZ  LYS A  54       6.351 -10.483  19.337  1.00  5.52           N  
ATOM    849  H   LYS A  54       0.794 -10.802  14.908  1.00  4.50           H  
ATOM    850  HA  LYS A  54       1.512  -8.860  16.865  1.00  4.82           H  
ATOM    851 1HB  LYS A  54       1.930 -11.295  17.045  1.00  6.62           H  
ATOM    852 2HB  LYS A  54       3.168 -11.158  15.807  1.00  6.62           H  
ATOM    853 1HG  LYS A  54       4.513  -9.709  17.223  1.00  6.62           H  
ATOM    854 2HG  LYS A  54       3.248  -9.667  18.456  1.00  6.62           H  
ATOM    855 1HD  LYS A  54       3.480 -12.247  18.550  1.00  6.62           H  
ATOM    856 2HD  LYS A  54       4.938 -12.046  17.573  1.00  6.62           H  
ATOM    857 1HE  LYS A  54       4.485 -10.733  20.291  1.00  6.62           H  
ATOM    858 2HE  LYS A  54       5.395 -12.230  20.022  1.00  6.62           H  
ATOM    859 1HZ  LYS A  54       6.834 -10.344  20.207  1.00  6.62           H  
ATOM    860 2HZ  LYS A  54       6.951 -10.969  18.697  1.00  6.62           H  
ATOM    861 3HZ  LYS A  54       6.129  -9.556  18.945  1.00  6.62           H  
ATOM    862  N   GLY A  55       3.339  -8.820  14.115  1.00  3.48           N  
ATOM    863  CA  GLY A  55       4.294  -8.021  13.381  1.00  3.48           C  
ATOM    864  C   GLY A  55       3.838  -6.579  13.235  1.00  3.50           C  
ATOM    865  O   GLY A  55       4.547  -5.657  13.655  1.00  3.76           O  
ATOM    866  H   GLY A  55       3.011  -9.678  13.674  1.00  4.18           H  
ATOM    867 1HA  GLY A  55       5.258  -8.053  13.888  1.00  4.18           H  
ATOM    868 2HA  GLY A  55       4.433  -8.462  12.393  1.00  4.18           H  
ATOM    869  N   LEU A  56       2.652  -6.364  12.664  1.00  3.41           N  
ATOM    870  CA  LEU A  56       2.215  -5.001  12.448  1.00  3.72           C  
ATOM    871  C   LEU A  56       2.033  -4.216  13.752  1.00  4.07           C  
ATOM    872  O   LEU A  56       2.392  -3.027  13.805  1.00  4.43           O  
ATOM    873  CB  LEU A  56       0.905  -5.038  11.649  1.00  5.08           C  
ATOM    874  CG  LEU A  56       0.998  -5.541  10.160  1.00  5.08           C  
ATOM    875  CD1 LEU A  56      -0.406  -5.710   9.619  1.00  5.08           C  
ATOM    876  CD2 LEU A  56       1.781  -4.542   9.287  1.00  5.08           C  
ATOM    877  H   LEU A  56       2.063  -7.142  12.345  1.00  4.09           H  
ATOM    878  HA  LEU A  56       2.977  -4.494  11.872  1.00  4.46           H  
ATOM    879 1HB  LEU A  56       0.222  -5.709  12.169  1.00  6.10           H  
ATOM    880 2HB  LEU A  56       0.474  -4.048  11.638  1.00  6.10           H  
ATOM    881  HG  LEU A  56       1.492  -6.517  10.138  1.00  6.10           H  
ATOM    882 1HD1 LEU A  56      -0.365  -6.074   8.596  1.00  6.10           H  
ATOM    883 2HD1 LEU A  56      -0.951  -6.428  10.235  1.00  6.10           H  
ATOM    884 3HD1 LEU A  56      -0.897  -4.763   9.643  1.00  6.10           H  
ATOM    885 1HD2 LEU A  56       1.821  -4.916   8.265  1.00  6.10           H  
ATOM    886 2HD2 LEU A  56       1.283  -3.570   9.298  1.00  6.10           H  
ATOM    887 3HD2 LEU A  56       2.794  -4.432   9.656  1.00  6.10           H  
ATOM    888  N   LEU A  57       1.489  -4.841  14.812  1.00  4.14           N  
ATOM    889  CA  LEU A  57       1.311  -4.074  16.034  1.00  4.65           C  
ATOM    890  C   LEU A  57       2.626  -3.830  16.794  1.00  4.76           C  
ATOM    891  O   LEU A  57       2.791  -2.760  17.388  1.00  5.19           O  
ATOM    892  CB  LEU A  57       0.210  -4.702  16.909  1.00  6.31           C  
ATOM    893  CG  LEU A  57       0.443  -6.045  17.612  1.00  6.31           C  
ATOM    894  CD1 LEU A  57       1.098  -5.859  18.991  1.00  6.31           C  
ATOM    895  CD2 LEU A  57      -0.918  -6.747  17.757  1.00  6.31           C  
ATOM    896  H   LEU A  57       1.178  -5.821  14.764  1.00  4.97           H  
ATOM    897  HA  LEU A  57       0.926  -3.097  15.744  1.00  5.58           H  
ATOM    898 1HB  LEU A  57       0.003  -4.019  17.669  1.00  7.57           H  
ATOM    899 2HB  LEU A  57      -0.683  -4.807  16.293  1.00  7.57           H  
ATOM    900  HG  LEU A  57       1.104  -6.643  17.015  1.00  7.57           H  
ATOM    901 1HD1 LEU A  57       1.241  -6.838  19.447  1.00  7.57           H  
ATOM    902 2HD1 LEU A  57       2.060  -5.380  18.921  1.00  7.57           H  
ATOM    903 3HD1 LEU A  57       0.450  -5.256  19.621  1.00  7.57           H  
ATOM    904 1HD2 LEU A  57      -0.779  -7.717  18.235  1.00  7.57           H  
ATOM    905 2HD2 LEU A  57      -1.588  -6.138  18.364  1.00  7.57           H  
ATOM    906 3HD2 LEU A  57      -1.357  -6.889  16.773  1.00  7.57           H  
ATOM    907  N   ASP A  58       3.594  -4.767  16.748  1.00  4.48           N  
ATOM    908  CA  ASP A  58       4.868  -4.541  17.428  1.00  4.71           C  
ATOM    909  C   ASP A  58       5.636  -3.409  16.766  1.00  4.81           C  
ATOM    910  O   ASP A  58       6.361  -2.644  17.424  1.00  5.21           O  
ATOM    911  CB  ASP A  58       5.777  -5.758  17.440  1.00  6.50           C  
ATOM    912  CG  ASP A  58       5.442  -6.919  18.413  1.00  6.50           C  
ATOM    913  OD1 ASP A  58       4.608  -6.804  19.290  1.00  6.50           O  
ATOM    914  OD2 ASP A  58       6.130  -7.926  18.289  1.00  6.50           O  
ATOM    915  H   ASP A  58       3.425  -5.669  16.293  1.00  5.38           H  
ATOM    916  HA  ASP A  58       4.661  -4.268  18.459  1.00  5.65           H  
ATOM    917 1HB  ASP A  58       5.817  -6.170  16.425  1.00  7.80           H  
ATOM    918 2HB  ASP A  58       6.743  -5.407  17.672  1.00  7.80           H  
ATOM    919  N   LEU A  59       5.522  -3.304  15.445  1.00  4.58           N  
ATOM    920  CA  LEU A  59       6.195  -2.210  14.770  1.00  4.90           C  
ATOM    921  C   LEU A  59       5.560  -0.884  15.218  1.00  5.31           C  
ATOM    922  O   LEU A  59       6.251   0.049  15.631  1.00  5.76           O  
ATOM    923  CB  LEU A  59       6.063  -2.412  13.255  1.00  6.73           C  
ATOM    924  CG  LEU A  59       6.856  -3.612  12.650  1.00  6.73           C  
ATOM    925  CD1 LEU A  59       6.419  -3.849  11.246  1.00  6.73           C  
ATOM    926  CD2 LEU A  59       8.301  -3.310  12.651  1.00  6.73           C  
ATOM    927  H   LEU A  59       5.000  -4.012  14.917  1.00  5.50           H  
ATOM    928  HA  LEU A  59       7.240  -2.202  15.063  1.00  5.88           H  
ATOM    929 1HB  LEU A  59       5.010  -2.579  13.031  1.00  8.08           H  
ATOM    930 2HB  LEU A  59       6.384  -1.502  12.751  1.00  8.08           H  
ATOM    931  HG  LEU A  59       6.668  -4.508  13.231  1.00  8.08           H  
ATOM    932 1HD1 LEU A  59       6.971  -4.689  10.830  1.00  8.08           H  
ATOM    933 2HD1 LEU A  59       5.352  -4.076  11.231  1.00  8.08           H  
ATOM    934 3HD1 LEU A  59       6.617  -2.965  10.659  1.00  8.08           H  
ATOM    935 1HD2 LEU A  59       8.853  -4.142  12.218  1.00  8.08           H  
ATOM    936 2HD2 LEU A  59       8.471  -2.415  12.076  1.00  8.08           H  
ATOM    937 3HD2 LEU A  59       8.630  -3.157  13.637  1.00  8.08           H  
ATOM    938  N   ALA A  60       4.222  -0.833  15.247  1.00  5.27           N  
ATOM    939  CA  ALA A  60       3.484   0.359  15.677  1.00  5.80           C  
ATOM    940  C   ALA A  60       3.771   0.746  17.120  1.00  6.18           C  
ATOM    941  O   ALA A  60       3.912   1.923  17.458  1.00  6.69           O  
ATOM    942  CB  ALA A  60       2.013   0.118  15.507  1.00  7.91           C  
ATOM    943  H   ALA A  60       3.686  -1.636  14.901  1.00  6.32           H  
ATOM    944  HA  ALA A  60       3.783   1.191  15.055  1.00  6.96           H  
ATOM    945 1HB  ALA A  60       1.480   0.989  15.784  1.00  9.49           H  
ATOM    946 2HB  ALA A  60       1.838  -0.108  14.487  1.00  9.49           H  
ATOM    947 3HB  ALA A  60       1.699  -0.712  16.131  1.00  9.49           H  
ATOM    948  N   SER A  61       3.942  -0.265  17.954  1.00  6.02           N  
ATOM    949  CA  SER A  61       4.154  -0.113  19.379  1.00  6.46           C  
ATOM    950  C   SER A  61       5.586   0.278  19.732  1.00  6.60           C  
ATOM    951  O   SER A  61       5.886   0.525  20.904  1.00  7.01           O  
ATOM    952  CB  SER A  61       3.838  -1.428  20.076  1.00  8.87           C  
ATOM    953  OG  SER A  61       2.491  -1.804  19.919  1.00  8.87           O  
ATOM    954  H   SER A  61       3.807  -1.207  17.593  1.00  7.22           H  
ATOM    955  HA  SER A  61       3.481   0.662  19.743  1.00  7.75           H  
ATOM    956 1HB  SER A  61       4.484  -2.205  19.679  1.00 10.64           H  
ATOM    957 2HB  SER A  61       4.063  -1.326  21.133  1.00 10.64           H  
ATOM    958  HG  SER A  61       2.399  -2.070  18.980  1.00 10.64           H  
ATOM    959  N   GLY A  62       6.497   0.283  18.746  1.00  6.35           N  
ATOM    960  CA  GLY A  62       7.891   0.592  19.017  1.00  6.58           C  
ATOM    961  C   GLY A  62       8.656  -0.564  19.666  1.00  6.57           C  
ATOM    962  O   GLY A  62       9.635  -0.333  20.379  1.00  6.85           O  
ATOM    963  H   GLY A  62       6.220   0.114  17.773  1.00  7.62           H  
ATOM    964 1HA  GLY A  62       8.375   0.860  18.077  1.00  7.90           H  
ATOM    965 2HA  GLY A  62       7.944   1.469  19.658  1.00  7.90           H  
ATOM    966  N   LYS A  63       8.203  -1.805  19.461  1.00  6.44           N  
ATOM    967  CA  LYS A  63       8.849  -2.965  20.064  1.00  6.70           C  
ATOM    968  C   LYS A  63       9.795  -3.633  19.073  1.00  6.51           C  
ATOM    969  O   LYS A  63      10.802  -4.233  19.453  1.00  6.83           O  
ATOM    970  CB  LYS A  63       7.782  -3.948  20.526  1.00  9.28           C  
ATOM    971  CG  LYS A  63       6.936  -3.437  21.672  1.00  9.28           C  
ATOM    972  CD  LYS A  63       5.844  -4.431  22.030  1.00  9.28           C  
ATOM    973  CE  LYS A  63       5.005  -3.940  23.197  1.00  9.28           C  
ATOM    974  NZ  LYS A  63       3.862  -4.845  23.463  1.00  9.28           N  
ATOM    975  H   LYS A  63       7.412  -1.969  18.834  1.00  7.73           H  
ATOM    976  HA  LYS A  63       9.434  -2.636  20.923  1.00  8.04           H  
ATOM    977 1HB  LYS A  63       7.115  -4.167  19.699  1.00 11.14           H  
ATOM    978 2HB  LYS A  63       8.250  -4.884  20.827  1.00 11.14           H  
ATOM    979 1HG  LYS A  63       7.572  -3.270  22.541  1.00 11.14           H  
ATOM    980 2HG  LYS A  63       6.486  -2.485  21.391  1.00 11.14           H  
ATOM    981 1HD  LYS A  63       5.191  -4.585  21.163  1.00 11.14           H  
ATOM    982 2HD  LYS A  63       6.292  -5.389  22.292  1.00 11.14           H  
ATOM    983 1HE  LYS A  63       5.629  -3.889  24.088  1.00 11.14           H  
ATOM    984 2HE  LYS A  63       4.624  -2.944  22.976  1.00 11.14           H  
ATOM    985 1HZ  LYS A  63       3.320  -4.496  24.241  1.00 11.14           H  
ATOM    986 2HZ  LYS A  63       3.288  -4.868  22.628  1.00 11.14           H  
ATOM    987 3HZ  LYS A  63       4.199  -5.774  23.673  1.00 11.14           H  
ATOM    988  N   VAL A  64       9.447  -3.525  17.798  1.00  6.17           N  
ATOM    989  CA  VAL A  64      10.187  -4.122  16.699  1.00  6.14           C  
ATOM    990  C   VAL A  64      10.589  -3.072  15.675  1.00  6.24           C  
ATOM    991  O   VAL A  64       9.827  -2.159  15.379  1.00  6.35           O  
ATOM    992  CB  VAL A  64       9.366  -5.265  16.067  1.00  8.61           C  
ATOM    993  CG1 VAL A  64      10.042  -5.839  14.831  1.00  8.61           C  
ATOM    994  CG2 VAL A  64       9.250  -6.386  17.098  1.00  8.61           C  
ATOM    995  H   VAL A  64       8.589  -3.019  17.586  1.00  7.40           H  
ATOM    996  HA  VAL A  64      11.100  -4.560  17.102  1.00  7.37           H  
ATOM    997  HB  VAL A  64       8.382  -4.888  15.784  1.00 10.33           H  
ATOM    998 1HG1 VAL A  64       9.428  -6.648  14.436  1.00 10.33           H  
ATOM    999 2HG1 VAL A  64      10.153  -5.079  14.067  1.00 10.33           H  
ATOM   1000 3HG1 VAL A  64      11.024  -6.226  15.095  1.00 10.33           H  
ATOM   1001 1HG2 VAL A  64       8.661  -7.207  16.687  1.00 10.33           H  
ATOM   1002 2HG2 VAL A  64      10.247  -6.745  17.348  1.00 10.33           H  
ATOM   1003 3HG2 VAL A  64       8.779  -6.036  18.001  1.00 10.33           H  
ATOM   1004  N   LYS A  65      11.836  -3.147  15.223  1.00  6.46           N  
ATOM   1005  CA  LYS A  65      12.369  -2.231  14.219  1.00  6.76           C  
ATOM   1006  C   LYS A  65      11.809  -2.560  12.837  1.00  6.80           C  
ATOM   1007  O   LYS A  65      11.706  -3.735  12.472  1.00  6.87           O  
ATOM   1008  CB  LYS A  65      13.899  -2.303  14.214  1.00  9.35           C  
ATOM   1009  CG  LYS A  65      14.590  -1.313  13.278  1.00  9.35           C  
ATOM   1010  CD  LYS A  65      16.111  -1.379  13.417  1.00  9.35           C  
ATOM   1011  CE  LYS A  65      16.792  -0.403  12.466  1.00  9.35           C  
ATOM   1012  NZ  LYS A  65      18.280  -0.445  12.591  1.00  9.35           N  
ATOM   1013  H   LYS A  65      12.417  -3.904  15.553  1.00  7.75           H  
ATOM   1014  HA  LYS A  65      12.060  -1.215  14.469  1.00  8.11           H  
ATOM   1015 1HB  LYS A  65      14.272  -2.124  15.222  1.00 11.22           H  
ATOM   1016 2HB  LYS A  65      14.210  -3.305  13.922  1.00 11.22           H  
ATOM   1017 1HG  LYS A  65      14.331  -1.547  12.242  1.00 11.22           H  
ATOM   1018 2HG  LYS A  65      14.247  -0.301  13.496  1.00 11.22           H  
ATOM   1019 1HD  LYS A  65      16.399  -1.141  14.443  1.00 11.22           H  
ATOM   1020 2HD  LYS A  65      16.447  -2.390  13.187  1.00 11.22           H  
ATOM   1021 1HE  LYS A  65      16.515  -0.654  11.442  1.00 11.22           H  
ATOM   1022 2HE  LYS A  65      16.448   0.607  12.688  1.00 11.22           H  
ATOM   1023 1HZ  LYS A  65      18.692   0.215  11.945  1.00 11.22           H  
ATOM   1024 2HZ  LYS A  65      18.549  -0.203  13.535  1.00 11.22           H  
ATOM   1025 3HZ  LYS A  65      18.612  -1.375  12.376  1.00 11.22           H  
ATOM   1026  N   GLU A  66      11.465  -1.528  12.069  1.00  7.04           N  
ATOM   1027  CA  GLU A  66      10.957  -1.703  10.719  1.00  7.39           C  
ATOM   1028  C   GLU A  66      12.059  -1.964   9.701  1.00  7.33           C  
ATOM   1029  O   GLU A  66      13.205  -1.546   9.870  1.00  7.69           O  
ATOM   1030  CB  GLU A  66      10.152  -0.461  10.312  1.00 10.21           C  
ATOM   1031  CG  GLU A  66      11.000   0.798   9.984  1.00 10.21           C  
ATOM   1032  CD  GLU A  66      11.471   1.594  11.214  1.00 10.21           C  
ATOM   1033  OE1 GLU A  66      11.260   1.166  12.328  1.00 10.21           O  
ATOM   1034  OE2 GLU A  66      12.065   2.631  11.019  1.00 10.21           O  
ATOM   1035  H   GLU A  66      11.550  -0.576  12.435  1.00  8.45           H  
ATOM   1036  HA  GLU A  66      10.301  -2.569  10.708  1.00  8.87           H  
ATOM   1037 1HB  GLU A  66       9.555  -0.693   9.431  1.00 12.25           H  
ATOM   1038 2HB  GLU A  66       9.461  -0.200  11.114  1.00 12.25           H  
ATOM   1039 1HG  GLU A  66      11.866   0.532   9.385  1.00 12.25           H  
ATOM   1040 2HG  GLU A  66      10.383   1.446   9.368  1.00 12.25           H  
ATOM   1041  N   ASP A  67      11.689  -2.627   8.610  1.00  7.12           N  
ATOM   1042  CA  ASP A  67      12.585  -2.861   7.492  1.00  7.26           C  
ATOM   1043  C   ASP A  67      13.008  -1.552   6.805  1.00  7.38           C  
ATOM   1044  O   ASP A  67      12.139  -0.731   6.490  1.00  7.31           O  
ATOM   1045  CB  ASP A  67      11.936  -3.797   6.473  1.00 10.11           C  
ATOM   1046  CG  ASP A  67      12.848  -4.113   5.290  1.00 10.11           C  
ATOM   1047  OD1 ASP A  67      13.718  -4.931   5.415  1.00 10.11           O  
ATOM   1048  OD2 ASP A  67      12.629  -3.513   4.234  1.00 10.11           O  
ATOM   1049  H   ASP A  67      10.740  -2.970   8.552  1.00  8.54           H  
ATOM   1050  HA  ASP A  67      13.447  -3.369   7.907  1.00  8.71           H  
ATOM   1051 1HB  ASP A  67      11.677  -4.739   6.963  1.00 12.13           H  
ATOM   1052 2HB  ASP A  67      11.003  -3.360   6.113  1.00 12.13           H  
ATOM   1053  N   PRO A  68      14.314  -1.343   6.520  1.00  7.83           N  
ATOM   1054  CA  PRO A  68      14.857  -0.158   5.884  1.00  8.23           C  
ATOM   1055  C   PRO A  68      14.331   0.141   4.481  1.00  8.20           C  
ATOM   1056  O   PRO A  68      14.405   1.305   4.068  1.00  8.49           O  
ATOM   1057  CB  PRO A  68      16.370  -0.432   5.871  1.00 12.35           C  
ATOM   1058  CG  PRO A  68      16.508  -1.923   5.981  1.00 12.35           C  
ATOM   1059  CD  PRO A  68      15.362  -2.352   6.863  1.00 12.35           C  
ATOM   1060  HA  PRO A  68      14.644   0.699   6.541  1.00  9.88           H  
ATOM   1061 1HB  PRO A  68      16.808  -0.039   4.935  1.00 14.82           H  
ATOM   1062 2HB  PRO A  68      16.855   0.103   6.701  1.00 14.82           H  
ATOM   1063 1HG  PRO A  68      16.456  -2.381   4.975  1.00 14.82           H  
ATOM   1064 2HG  PRO A  68      17.492  -2.189   6.400  1.00 14.82           H  
ATOM   1065 1HD  PRO A  68      15.111  -3.366   6.564  1.00 14.82           H  
ATOM   1066 2HD  PRO A  68      15.627  -2.284   7.931  1.00 14.82           H  
ATOM   1067  N   ASP A  69      13.765  -0.843   3.739  1.00  8.04           N  
ATOM   1068  CA  ASP A  69      13.272  -0.473   2.423  1.00  8.18           C  
ATOM   1069  C   ASP A  69      11.771  -0.736   2.361  1.00  7.91           C  
ATOM   1070  O   ASP A  69      11.205  -0.947   1.283  1.00  8.13           O  
ATOM   1071  CB  ASP A  69      13.964  -1.308   1.331  1.00 11.40           C  
ATOM   1072  CG  ASP A  69      15.477  -1.037   1.142  1.00 11.40           C  
ATOM   1073  OD1 ASP A  69      15.888   0.100   1.158  1.00 11.40           O  
ATOM   1074  OD2 ASP A  69      16.202  -1.995   0.960  1.00 11.40           O  
ATOM   1075  H   ASP A  69      13.643  -1.829   4.015  1.00  9.65           H  
ATOM   1076  HA  ASP A  69      13.457   0.579   2.232  1.00  9.82           H  
ATOM   1077 1HB  ASP A  69      13.834  -2.367   1.571  1.00 13.68           H  
ATOM   1078 2HB  ASP A  69      13.464  -1.133   0.379  1.00 13.68           H  
ATOM   1079  N   GLY A  70      11.113  -0.620   3.523  1.00  7.68           N  
ATOM   1080  CA  GLY A  70       9.668  -0.705   3.622  1.00  7.66           C  
ATOM   1081  C   GLY A  70       9.093  -2.099   3.395  1.00  7.31           C  
ATOM   1082  O   GLY A  70       7.915  -2.225   3.070  1.00  7.45           O  
ATOM   1083  H   GLY A  70      11.648  -0.493   4.389  1.00  9.22           H  
ATOM   1084 1HA  GLY A  70       9.371  -0.356   4.610  1.00  9.19           H  
ATOM   1085 2HA  GLY A  70       9.233  -0.014   2.903  1.00  9.19           H  
ATOM   1086  N   THR A  71       9.883  -3.159   3.523  1.00  7.11           N  
ATOM   1087  CA  THR A  71       9.335  -4.468   3.205  1.00  7.03           C  
ATOM   1088  C   THR A  71       8.177  -4.906   4.086  1.00  6.56           C  
ATOM   1089  O   THR A  71       8.253  -4.912   5.318  1.00  6.33           O  
ATOM   1090  CB  THR A  71      10.421  -5.576   3.282  1.00  9.88           C  
ATOM   1091  OG1 THR A  71      11.508  -5.247   2.408  1.00  9.88           O  
ATOM   1092  CG2 THR A  71       9.838  -6.936   2.842  1.00  9.88           C  
ATOM   1093  H   THR A  71      10.866  -3.097   3.812  1.00  8.53           H  
ATOM   1094  HA  THR A  71       8.970  -4.431   2.179  1.00  8.44           H  
ATOM   1095  HB  THR A  71      10.786  -5.669   4.295  1.00 11.86           H  
ATOM   1096  HG1 THR A  71      12.066  -4.571   2.864  1.00 11.86           H  
ATOM   1097 1HG2 THR A  71      10.623  -7.686   2.895  1.00 11.86           H  
ATOM   1098 2HG2 THR A  71       9.024  -7.239   3.494  1.00 11.86           H  
ATOM   1099 3HG2 THR A  71       9.473  -6.863   1.818  1.00 11.86           H  
ATOM   1100  N   VAL A  72       7.123  -5.338   3.413  1.00  6.61           N  
ATOM   1101  CA  VAL A  72       5.958  -5.955   4.006  1.00  6.36           C  
ATOM   1102  C   VAL A  72       5.822  -7.202   3.161  1.00  6.08           C  
ATOM   1103  O   VAL A  72       5.813  -7.095   1.939  1.00  5.91           O  
ATOM   1104  CB  VAL A  72       4.676  -5.091   3.915  1.00  9.00           C  
ATOM   1105  CG1 VAL A  72       3.481  -5.858   4.576  1.00  9.00           C  
ATOM   1106  CG2 VAL A  72       4.897  -3.730   4.594  1.00  9.00           C  
ATOM   1107  H   VAL A  72       7.156  -5.248   2.407  1.00  7.93           H  
ATOM   1108  HA  VAL A  72       6.155  -6.228   5.043  1.00  7.63           H  
ATOM   1109  HB  VAL A  72       4.432  -4.932   2.867  1.00 10.80           H  
ATOM   1110 1HG1 VAL A  72       2.579  -5.265   4.489  1.00 10.80           H  
ATOM   1111 2HG1 VAL A  72       3.325  -6.816   4.081  1.00 10.80           H  
ATOM   1112 3HG1 VAL A  72       3.700  -6.031   5.628  1.00 10.80           H  
ATOM   1113 1HG2 VAL A  72       3.996  -3.130   4.513  1.00 10.80           H  
ATOM   1114 2HG2 VAL A  72       5.141  -3.884   5.644  1.00 10.80           H  
ATOM   1115 3HG2 VAL A  72       5.721  -3.205   4.107  1.00 10.80           H  
ATOM   1116  N   ALA A  73       5.738  -8.375   3.763  1.00  6.24           N  
ATOM   1117  CA  ALA A  73       5.636  -9.581   2.946  1.00  6.20           C  
ATOM   1118  C   ALA A  73       4.466  -9.454   1.998  1.00  5.92           C  
ATOM   1119  O   ALA A  73       3.390  -9.046   2.425  1.00  5.77           O  
ATOM   1120  CB  ALA A  73       5.430 -10.802   3.830  1.00  8.69           C  
ATOM   1121  H   ALA A  73       5.754  -8.427   4.773  1.00  7.49           H  
ATOM   1122  HA  ALA A  73       6.550  -9.687   2.357  1.00  7.44           H  
ATOM   1123 1HB  ALA A  73       5.356 -11.695   3.206  1.00 10.43           H  
ATOM   1124 2HB  ALA A  73       6.272 -10.907   4.512  1.00 10.43           H  
ATOM   1125 3HB  ALA A  73       4.517 -10.683   4.402  1.00 10.43           H  
ATOM   1126  N   GLU A  74       4.610  -9.877   0.735  1.00  5.99           N  
ATOM   1127  CA  GLU A  74       3.490  -9.781  -0.213  1.00  5.95           C  
ATOM   1128  C   GLU A  74       2.296 -10.571   0.308  1.00  5.66           C  
ATOM   1129  O   GLU A  74       1.134 -10.156   0.220  1.00  5.67           O  
ATOM   1130  CB  GLU A  74       3.901 -10.323  -1.585  1.00  8.35           C  
ATOM   1131  CG  GLU A  74       5.011  -9.527  -2.282  1.00  8.35           C  
ATOM   1132  CD  GLU A  74       6.401  -9.912  -1.819  1.00  8.35           C  
ATOM   1133  OE1 GLU A  74       6.505 -10.745  -0.934  1.00  8.35           O  
ATOM   1134  OE2 GLU A  74       7.351  -9.389  -2.345  1.00  8.35           O  
ATOM   1135  H   GLU A  74       5.515 -10.224   0.400  1.00  7.19           H  
ATOM   1136  HA  GLU A  74       3.205  -8.736  -0.317  1.00  7.14           H  
ATOM   1137 1HB  GLU A  74       4.228 -11.358  -1.486  1.00 10.02           H  
ATOM   1138 2HB  GLU A  74       3.030 -10.320  -2.244  1.00 10.02           H  
ATOM   1139 1HG  GLU A  74       4.938  -9.687  -3.358  1.00 10.02           H  
ATOM   1140 2HG  GLU A  74       4.851  -8.466  -2.089  1.00 10.02           H  
ATOM   1141  N   ASP A  75       2.609 -11.672   0.984  1.00  5.58           N  
ATOM   1142  CA  ASP A  75       1.631 -12.574   1.565  1.00  5.51           C  
ATOM   1143  C   ASP A  75       0.718 -11.862   2.551  1.00  5.36           C  
ATOM   1144  O   ASP A  75      -0.380 -12.344   2.826  1.00  5.44           O  
ATOM   1145  CB  ASP A  75       2.338 -13.697   2.324  1.00  7.75           C  
ATOM   1146  CG  ASP A  75       3.080 -14.682   1.430  1.00  7.75           C  
ATOM   1147  OD1 ASP A  75       2.883 -14.673   0.239  1.00  7.75           O  
ATOM   1148  OD2 ASP A  75       3.862 -15.427   1.960  1.00  7.75           O  
ATOM   1149  H   ASP A  75       3.581 -11.950   0.994  1.00  6.70           H  
ATOM   1150  HA  ASP A  75       1.025 -12.996   0.763  1.00  6.61           H  
ATOM   1151 1HB  ASP A  75       3.042 -13.264   3.033  1.00  9.30           H  
ATOM   1152 2HB  ASP A  75       1.599 -14.249   2.905  1.00  9.30           H  
ATOM   1153  N   LEU A  76       1.202 -10.764   3.134  1.00  5.30           N  
ATOM   1154  CA  LEU A  76       0.449 -10.008   4.102  1.00  5.31           C  
ATOM   1155  C   LEU A  76      -0.015  -8.650   3.530  1.00  5.32           C  
ATOM   1156  O   LEU A  76      -1.128  -8.188   3.785  1.00  5.40           O  
ATOM   1157  CB  LEU A  76       1.317  -9.815   5.335  1.00  7.44           C  
ATOM   1158  CG  LEU A  76       1.834 -11.146   6.018  1.00  7.44           C  
ATOM   1159  CD1 LEU A  76       2.676 -10.750   7.207  1.00  7.44           C  
ATOM   1160  CD2 LEU A  76       0.670 -12.100   6.400  1.00  7.44           C  
ATOM   1161  H   LEU A  76       2.106 -10.404   2.841  1.00  6.36           H  
ATOM   1162  HA  LEU A  76      -0.418 -10.574   4.372  1.00  6.37           H  
ATOM   1163 1HB  LEU A  76       2.193  -9.237   5.034  1.00  8.93           H  
ATOM   1164 2HB  LEU A  76       0.767  -9.237   6.063  1.00  8.93           H  
ATOM   1165  HG  LEU A  76       2.485 -11.676   5.325  1.00  8.93           H  
ATOM   1166 1HD1 LEU A  76       3.081 -11.644   7.687  1.00  8.93           H  
ATOM   1167 2HD1 LEU A  76       3.496 -10.113   6.881  1.00  8.93           H  
ATOM   1168 3HD1 LEU A  76       2.066 -10.211   7.910  1.00  8.93           H  
ATOM   1169 1HD2 LEU A  76       1.072 -12.997   6.871  1.00  8.93           H  
ATOM   1170 2HD2 LEU A  76       0.020 -11.615   7.073  1.00  8.93           H  
ATOM   1171 3HD2 LEU A  76       0.112 -12.394   5.520  1.00  8.93           H  
ATOM   1172  N   ALA A  77       0.839  -8.006   2.729  1.00  5.41           N  
ATOM   1173  CA  ALA A  77       0.585  -6.678   2.164  1.00  5.65           C  
ATOM   1174  C   ALA A  77      -0.656  -6.653   1.286  1.00  5.73           C  
ATOM   1175  O   ALA A  77      -1.385  -5.664   1.233  1.00  5.97           O  
ATOM   1176  CB  ALA A  77       1.770  -6.218   1.338  1.00  7.82           C  
ATOM   1177  H   ALA A  77       1.729  -8.437   2.520  1.00  6.49           H  
ATOM   1178  HA  ALA A  77       0.440  -5.990   2.993  1.00  6.78           H  
ATOM   1179 1HB  ALA A  77       1.575  -5.218   0.956  1.00  9.38           H  
ATOM   1180 2HB  ALA A  77       2.660  -6.208   1.931  1.00  9.38           H  
ATOM   1181 3HB  ALA A  77       1.906  -6.906   0.507  1.00  9.38           H  
ATOM   1182  N   ASP A  78      -0.903  -7.754   0.583  1.00  5.69           N  
ATOM   1183  CA  ASP A  78      -2.033  -7.835  -0.331  1.00  5.96           C  
ATOM   1184  C   ASP A  78      -3.315  -8.371   0.316  1.00  5.83           C  
ATOM   1185  O   ASP A  78      -4.297  -8.646  -0.379  1.00  6.21           O  
ATOM   1186  CB  ASP A  78      -1.658  -8.689  -1.543  1.00  8.24           C  
ATOM   1187  CG  ASP A  78      -0.600  -8.028  -2.465  1.00  8.24           C  
ATOM   1188  OD1 ASP A  78      -0.553  -6.817  -2.554  1.00  8.24           O  
ATOM   1189  OD2 ASP A  78       0.150  -8.756  -3.070  1.00  8.24           O  
ATOM   1190  H   ASP A  78      -0.245  -8.540   0.626  1.00  6.83           H  
ATOM   1191  HA  ASP A  78      -2.241  -6.827  -0.689  1.00  7.15           H  
ATOM   1192 1HB  ASP A  78      -1.257  -9.646  -1.192  1.00  9.89           H  
ATOM   1193 2HB  ASP A  78      -2.550  -8.903  -2.129  1.00  9.89           H  
ATOM   1194  N   LEU A  79      -3.316  -8.546   1.634  1.00  5.44           N  
ATOM   1195  CA  LEU A  79      -4.494  -9.043   2.326  1.00  5.44           C  
ATOM   1196  C   LEU A  79      -5.485  -7.933   2.624  1.00  5.37           C  
ATOM   1197  O   LEU A  79      -5.081  -6.772   2.758  1.00  5.20           O  
ATOM   1198  CB  LEU A  79      -4.114  -9.651   3.673  1.00  7.62           C  
ATOM   1199  CG  LEU A  79      -3.223 -10.830   3.680  1.00  7.62           C  
ATOM   1200  CD1 LEU A  79      -2.928 -11.130   5.112  1.00  7.62           C  
ATOM   1201  CD2 LEU A  79      -3.845 -12.023   3.000  1.00  7.62           C  
ATOM   1202  H   LEU A  79      -2.483  -8.314   2.186  1.00  6.53           H  
ATOM   1203  HA  LEU A  79      -4.949  -9.777   1.674  1.00  6.53           H  
ATOM   1204 1HB  LEU A  79      -3.582  -8.878   4.227  1.00  9.14           H  
ATOM   1205 2HB  LEU A  79      -4.993  -9.892   4.230  1.00  9.14           H  
ATOM   1206  HG  LEU A  79      -2.305 -10.588   3.168  1.00  9.14           H  
ATOM   1207 1HD1 LEU A  79      -2.250 -11.962   5.153  1.00  9.14           H  
ATOM   1208 2HD1 LEU A  79      -2.465 -10.259   5.573  1.00  9.14           H  
ATOM   1209 3HD1 LEU A  79      -3.833 -11.370   5.640  1.00  9.14           H  
ATOM   1210 1HD2 LEU A  79      -3.145 -12.862   3.053  1.00  9.14           H  
ATOM   1211 2HD2 LEU A  79      -4.753 -12.283   3.488  1.00  9.14           H  
ATOM   1212 3HD2 LEU A  79      -4.048 -11.801   1.957  1.00  9.14           H  
ATOM   1213  N   PRO A  80      -6.787  -8.258   2.769  1.00  5.66           N  
ATOM   1214  CA  PRO A  80      -7.847  -7.358   3.176  1.00  5.76           C  
ATOM   1215  C   PRO A  80      -7.628  -6.748   4.564  1.00  5.55           C  
ATOM   1216  O   PRO A  80      -8.147  -5.674   4.826  1.00  5.60           O  
ATOM   1217  CB  PRO A  80      -9.090  -8.251   3.095  1.00  8.63           C  
ATOM   1218  CG  PRO A  80      -8.594  -9.660   3.144  1.00  8.63           C  
ATOM   1219  CD  PRO A  80      -7.279  -9.620   2.419  1.00  8.63           C  
ATOM   1220  HA  PRO A  80      -7.925  -6.555   2.427  1.00  6.91           H  
ATOM   1221 1HB  PRO A  80      -9.765  -8.023   3.906  1.00 10.36           H  
ATOM   1222 2HB  PRO A  80      -9.637  -8.032   2.166  1.00 10.36           H  
ATOM   1223 1HG  PRO A  80      -8.525  -9.997   4.182  1.00 10.36           H  
ATOM   1224 2HG  PRO A  80      -9.320 -10.330   2.653  1.00 10.36           H  
ATOM   1225 1HD  PRO A  80      -6.667 -10.428   2.782  1.00 10.36           H  
ATOM   1226 2HD  PRO A  80      -7.437  -9.691   1.330  1.00 10.36           H  
ATOM   1227  N   VAL A  81      -6.828  -7.398   5.419  1.00  5.49           N  
ATOM   1228  CA  VAL A  81      -6.510  -6.857   6.741  1.00  5.48           C  
ATOM   1229  C   VAL A  81      -5.636  -5.642   6.582  1.00  5.24           C  
ATOM   1230  O   VAL A  81      -5.936  -4.580   7.117  1.00  5.11           O  
ATOM   1231  CB  VAL A  81      -5.785  -7.907   7.590  1.00  7.68           C  
ATOM   1232  CG1 VAL A  81      -5.217  -7.305   8.949  1.00  7.68           C  
ATOM   1233  CG2 VAL A  81      -6.771  -8.969   7.869  1.00  7.68           C  
ATOM   1234  H   VAL A  81      -6.445  -8.293   5.160  1.00  6.59           H  
ATOM   1235  HA  VAL A  81      -7.439  -6.568   7.234  1.00  6.58           H  
ATOM   1236  HB  VAL A  81      -4.949  -8.313   7.023  1.00  9.22           H  
ATOM   1237 1HG1 VAL A  81      -4.728  -8.077   9.526  1.00  9.22           H  
ATOM   1238 2HG1 VAL A  81      -4.493  -6.517   8.742  1.00  9.22           H  
ATOM   1239 3HG1 VAL A  81      -5.998  -6.900   9.540  1.00  9.22           H  
ATOM   1240 1HG2 VAL A  81      -6.298  -9.762   8.433  1.00  9.22           H  
ATOM   1241 2HG2 VAL A  81      -7.603  -8.548   8.431  1.00  9.22           H  
ATOM   1242 3HG2 VAL A  81      -7.150  -9.358   6.946  1.00  9.22           H  
ATOM   1243  N   PHE A  82      -4.536  -5.815   5.854  1.00  5.31           N  
ATOM   1244  CA  PHE A  82      -3.596  -4.744   5.592  1.00  5.25           C  
ATOM   1245  C   PHE A  82      -4.383  -3.623   4.901  1.00  5.04           C  
ATOM   1246  O   PHE A  82      -4.229  -2.447   5.243  1.00  4.81           O  
ATOM   1247  CB  PHE A  82      -2.425  -5.255   4.753  1.00  7.38           C  
ATOM   1248  CG  PHE A  82      -1.274  -4.296   4.609  1.00  7.38           C  
ATOM   1249  CD1 PHE A  82      -0.328  -4.199   5.628  1.00  7.38           C  
ATOM   1250  CD2 PHE A  82      -1.113  -3.510   3.486  1.00  7.38           C  
ATOM   1251  CE1 PHE A  82       0.742  -3.341   5.521  1.00  7.38           C  
ATOM   1252  CE2 PHE A  82      -0.039  -2.651   3.379  1.00  7.38           C  
ATOM   1253  CZ  PHE A  82       0.888  -2.569   4.398  1.00  7.38           C  
ATOM   1254  H   PHE A  82      -4.347  -6.731   5.472  1.00  6.37           H  
ATOM   1255  HA  PHE A  82      -3.210  -4.367   6.537  1.00  6.30           H  
ATOM   1256 1HB  PHE A  82      -2.044  -6.179   5.185  1.00  8.86           H  
ATOM   1257 2HB  PHE A  82      -2.779  -5.505   3.747  1.00  8.86           H  
ATOM   1258  HD1 PHE A  82      -0.440  -4.815   6.518  1.00  8.86           H  
ATOM   1259  HD2 PHE A  82      -1.847  -3.579   2.675  1.00  8.86           H  
ATOM   1260  HE1 PHE A  82       1.475  -3.275   6.327  1.00  8.86           H  
ATOM   1261  HE2 PHE A  82       0.070  -2.031   2.488  1.00  8.86           H  
ATOM   1262  HZ  PHE A  82       1.732  -1.890   4.311  1.00  8.86           H  
ATOM   1263  N   GLY A  83      -5.233  -4.006   3.926  1.00  5.23           N  
ATOM   1264  CA  GLY A  83      -6.098  -3.078   3.202  1.00  5.18           C  
ATOM   1265  C   GLY A  83      -6.970  -2.256   4.164  1.00  4.82           C  
ATOM   1266  O   GLY A  83      -7.034  -1.025   4.040  1.00  4.67           O  
ATOM   1267  H   GLY A  83      -5.269  -4.993   3.658  1.00  6.28           H  
ATOM   1268 1HA  GLY A  83      -5.485  -2.410   2.595  1.00  6.22           H  
ATOM   1269 2HA  GLY A  83      -6.735  -3.645   2.523  1.00  6.22           H  
ATOM   1270  N   GLU A  84      -7.696  -2.926   5.077  1.00  4.81           N  
ATOM   1271  CA  GLU A  84      -8.512  -2.218   6.052  1.00  4.61           C  
ATOM   1272  C   GLU A  84      -7.674  -1.294   6.898  1.00  4.26           C  
ATOM   1273  O   GLU A  84      -8.098  -0.169   7.162  1.00  4.11           O  
ATOM   1274  CB  GLU A  84      -9.287  -3.145   6.982  1.00  6.54           C  
ATOM   1275  CG  GLU A  84     -10.106  -2.364   8.055  1.00  6.54           C  
ATOM   1276  CD  GLU A  84     -10.949  -3.209   8.912  1.00  6.54           C  
ATOM   1277  OE1 GLU A  84     -11.143  -4.330   8.551  1.00  6.54           O  
ATOM   1278  OE2 GLU A  84     -11.373  -2.769   9.945  1.00  6.54           O  
ATOM   1279  H   GLU A  84      -7.675  -3.946   5.090  1.00  5.77           H  
ATOM   1280  HA  GLU A  84      -9.240  -1.615   5.511  1.00  5.53           H  
ATOM   1281 1HB  GLU A  84      -9.976  -3.746   6.396  1.00  7.85           H  
ATOM   1282 2HB  GLU A  84      -8.597  -3.824   7.478  1.00  7.85           H  
ATOM   1283 1HG  GLU A  84      -9.410  -1.855   8.691  1.00  7.85           H  
ATOM   1284 2HG  GLU A  84     -10.727  -1.614   7.562  1.00  7.85           H  
ATOM   1285  N   LEU A  85      -6.478  -1.728   7.311  1.00  4.26           N  
ATOM   1286  CA  LEU A  85      -5.670  -0.849   8.128  1.00  4.13           C  
ATOM   1287  C   LEU A  85      -5.359   0.411   7.331  1.00  4.02           C  
ATOM   1288  O   LEU A  85      -5.487   1.502   7.877  1.00  3.95           O  
ATOM   1289  CB  LEU A  85      -4.387  -1.539   8.590  1.00  5.84           C  
ATOM   1290  CG  LEU A  85      -4.554  -2.738   9.583  1.00  5.84           C  
ATOM   1291  CD1 LEU A  85      -3.212  -3.365   9.779  1.00  5.84           C  
ATOM   1292  CD2 LEU A  85      -5.152  -2.300  10.908  1.00  5.84           C  
ATOM   1293  H   LEU A  85      -6.179  -2.686   7.099  1.00  5.11           H  
ATOM   1294  HA  LEU A  85      -6.237  -0.549   8.991  1.00  4.96           H  
ATOM   1295 1HB  LEU A  85      -3.857  -1.901   7.709  1.00  7.01           H  
ATOM   1296 2HB  LEU A  85      -3.768  -0.801   9.076  1.00  7.01           H  
ATOM   1297  HG  LEU A  85      -5.205  -3.480   9.143  1.00  7.01           H  
ATOM   1298 1HD1 LEU A  85      -3.308  -4.220  10.428  1.00  7.01           H  
ATOM   1299 2HD1 LEU A  85      -2.830  -3.688   8.815  1.00  7.01           H  
ATOM   1300 3HD1 LEU A  85      -2.523  -2.646  10.220  1.00  7.01           H  
ATOM   1301 1HD2 LEU A  85      -5.243  -3.163  11.561  1.00  7.01           H  
ATOM   1302 2HD2 LEU A  85      -4.528  -1.568  11.370  1.00  7.01           H  
ATOM   1303 3HD2 LEU A  85      -6.125  -1.882  10.757  1.00  7.01           H  
ATOM   1304  N   GLU A  86      -5.068   0.296   6.024  1.00  4.16           N  
ATOM   1305  CA  GLU A  86      -4.827   1.510   5.244  1.00  4.23           C  
ATOM   1306  C   GLU A  86      -6.058   2.423   5.209  1.00  4.10           C  
ATOM   1307  O   GLU A  86      -5.923   3.654   5.333  1.00  4.15           O  
ATOM   1308  CB  GLU A  86      -4.329   1.193   3.831  1.00  5.89           C  
ATOM   1309  CG  GLU A  86      -2.882   0.658   3.780  1.00  5.89           C  
ATOM   1310  CD  GLU A  86      -2.397   0.402   2.369  1.00  5.89           C  
ATOM   1311  OE1 GLU A  86      -3.211   0.313   1.484  1.00  5.89           O  
ATOM   1312  OE2 GLU A  86      -1.200   0.355   2.166  1.00  5.89           O  
ATOM   1313  H   GLU A  86      -4.938  -0.638   5.615  1.00  4.99           H  
ATOM   1314  HA  GLU A  86      -4.049   2.061   5.713  1.00  5.08           H  
ATOM   1315 1HB  GLU A  86      -4.977   0.443   3.381  1.00  7.07           H  
ATOM   1316 2HB  GLU A  86      -4.384   2.090   3.216  1.00  7.07           H  
ATOM   1317 1HG  GLU A  86      -2.219   1.377   4.262  1.00  7.07           H  
ATOM   1318 2HG  GLU A  86      -2.835  -0.274   4.350  1.00  7.07           H  
ATOM   1319  N   GLN A  87      -7.261   1.841   5.101  1.00  4.09           N  
ATOM   1320  CA  GLN A  87      -8.473   2.664   5.123  1.00  4.14           C  
ATOM   1321  C   GLN A  87      -8.616   3.367   6.472  1.00  3.97           C  
ATOM   1322  O   GLN A  87      -8.946   4.562   6.521  1.00  4.09           O  
ATOM   1323  CB  GLN A  87      -9.719   1.806   4.878  1.00  5.78           C  
ATOM   1324  CG  GLN A  87     -11.045   2.571   4.832  1.00  5.78           C  
ATOM   1325  CD  GLN A  87     -11.164   3.533   3.672  1.00  5.78           C  
ATOM   1326  OE1 GLN A  87     -11.015   3.132   2.517  1.00  5.78           O  
ATOM   1327  NE2 GLN A  87     -11.441   4.796   3.963  1.00  5.78           N  
ATOM   1328  H   GLN A  87      -7.297   0.827   4.930  1.00  4.91           H  
ATOM   1329  HA  GLN A  87      -8.395   3.419   4.343  1.00  4.97           H  
ATOM   1330 1HB  GLN A  87      -9.602   1.264   3.940  1.00  6.94           H  
ATOM   1331 2HB  GLN A  87      -9.801   1.061   5.669  1.00  6.94           H  
ATOM   1332 1HG  GLN A  87     -11.840   1.837   4.743  1.00  6.94           H  
ATOM   1333 2HG  GLN A  87     -11.166   3.136   5.756  1.00  6.94           H  
ATOM   1334 1HE2 GLN A  87     -11.537   5.473   3.227  1.00  6.94           H  
ATOM   1335 2HE2 GLN A  87     -11.551   5.079   4.918  1.00  6.94           H  
ATOM   1336  N   LEU A  88      -8.320   2.634   7.545  1.00  3.86           N  
ATOM   1337  CA  LEU A  88      -8.365   3.135   8.902  1.00  3.89           C  
ATOM   1338  C   LEU A  88      -7.318   4.208   9.136  1.00  3.93           C  
ATOM   1339  O   LEU A  88      -7.586   5.182   9.843  1.00  4.11           O  
ATOM   1340  CB  LEU A  88      -8.178   1.990   9.890  1.00  5.44           C  
ATOM   1341  CG  LEU A  88      -9.299   0.954  10.034  1.00  5.44           C  
ATOM   1342  CD1 LEU A  88      -8.776  -0.217  10.842  1.00  5.44           C  
ATOM   1343  CD2 LEU A  88     -10.470   1.556  10.768  1.00  5.44           C  
ATOM   1344  H   LEU A  88      -8.089   1.647   7.396  1.00  4.63           H  
ATOM   1345  HA  LEU A  88      -9.327   3.579   9.071  1.00  4.67           H  
ATOM   1346 1HB  LEU A  88      -7.274   1.464   9.630  1.00  6.53           H  
ATOM   1347 2HB  LEU A  88      -8.058   2.418  10.835  1.00  6.53           H  
ATOM   1348  HG  LEU A  88      -9.615   0.606   9.054  1.00  6.53           H  
ATOM   1349 1HD1 LEU A  88      -9.562  -0.965  10.948  1.00  6.53           H  
ATOM   1350 2HD1 LEU A  88      -7.956  -0.658  10.332  1.00  6.53           H  
ATOM   1351 3HD1 LEU A  88      -8.458   0.116  11.828  1.00  6.53           H  
ATOM   1352 1HD2 LEU A  88     -11.255   0.803  10.881  1.00  6.53           H  
ATOM   1353 2HD2 LEU A  88     -10.141   1.886  11.752  1.00  6.53           H  
ATOM   1354 3HD2 LEU A  88     -10.876   2.393  10.227  1.00  6.53           H  
ATOM   1355  N   TYR A  89      -6.128   4.059   8.539  1.00  3.94           N  
ATOM   1356  CA  TYR A  89      -5.078   5.044   8.730  1.00  4.18           C  
ATOM   1357  C   TYR A  89      -5.589   6.379   8.223  1.00  4.32           C  
ATOM   1358  O   TYR A  89      -5.452   7.409   8.891  1.00  4.61           O  
ATOM   1359  CB  TYR A  89      -3.792   4.688   7.941  1.00  5.76           C  
ATOM   1360  CG  TYR A  89      -3.018   3.418   8.375  1.00  5.76           C  
ATOM   1361  CD1 TYR A  89      -2.287   2.703   7.437  1.00  5.76           C  
ATOM   1362  CD2 TYR A  89      -3.051   2.966   9.638  1.00  5.76           C  
ATOM   1363  CE1 TYR A  89      -1.631   1.562   7.773  1.00  5.76           C  
ATOM   1364  CE2 TYR A  89      -2.403   1.832   9.972  1.00  5.76           C  
ATOM   1365  CZ  TYR A  89      -1.690   1.124   9.050  1.00  5.76           C  
ATOM   1366  OH  TYR A  89      -1.038  -0.027   9.399  1.00  5.76           O  
ATOM   1367  H   TYR A  89      -5.949   3.210   8.005  1.00  4.73           H  
ATOM   1368  HA  TYR A  89      -4.889   5.134   9.789  1.00  5.02           H  
ATOM   1369 1HB  TYR A  89      -4.049   4.570   6.890  1.00  6.91           H  
ATOM   1370 2HB  TYR A  89      -3.105   5.528   8.000  1.00  6.91           H  
ATOM   1371  HD1 TYR A  89      -2.244   3.052   6.410  1.00  6.91           H  
ATOM   1372  HD2 TYR A  89      -3.596   3.487  10.385  1.00  6.91           H  
ATOM   1373  HE1 TYR A  89      -1.070   1.009   7.021  1.00  6.91           H  
ATOM   1374  HE2 TYR A  89      -2.465   1.496  10.972  1.00  6.91           H  
ATOM   1375  HH  TYR A  89      -1.190  -0.205  10.327  1.00  6.91           H  
ATOM   1376  N   GLY A  90      -6.236   6.342   7.054  1.00  4.27           N  
ATOM   1377  CA  GLY A  90      -6.835   7.518   6.452  1.00  4.56           C  
ATOM   1378  C   GLY A  90      -7.906   8.101   7.367  1.00  4.66           C  
ATOM   1379  O   GLY A  90      -7.887   9.286   7.709  1.00  4.98           O  
ATOM   1380  H   GLY A  90      -6.266   5.449   6.543  1.00  5.12           H  
ATOM   1381 1HA  GLY A  90      -6.065   8.263   6.255  1.00  5.47           H  
ATOM   1382 2HA  GLY A  90      -7.279   7.242   5.496  1.00  5.47           H  
ATOM   1383  N   LEU A  91      -8.822   7.253   7.823  1.00  4.49           N  
ATOM   1384  CA  LEU A  91      -9.911   7.711   8.670  1.00  4.75           C  
ATOM   1385  C   LEU A  91      -9.451   8.384   9.975  1.00  4.93           C  
ATOM   1386  O   LEU A  91      -9.978   9.434  10.333  1.00  5.31           O  
ATOM   1387  CB  LEU A  91     -10.785   6.488   9.014  1.00  6.55           C  
ATOM   1388  CG  LEU A  91     -11.660   5.869   7.891  1.00  6.55           C  
ATOM   1389  CD1 LEU A  91     -12.184   4.512   8.337  1.00  6.55           C  
ATOM   1390  CD2 LEU A  91     -12.820   6.765   7.625  1.00  6.55           C  
ATOM   1391  H   LEU A  91      -8.791   6.276   7.514  1.00  5.39           H  
ATOM   1392  HA  LEU A  91     -10.485   8.428   8.111  1.00  5.70           H  
ATOM   1393 1HB  LEU A  91     -10.131   5.713   9.375  1.00  7.86           H  
ATOM   1394 2HB  LEU A  91     -11.446   6.755   9.806  1.00  7.86           H  
ATOM   1395  HG  LEU A  91     -11.081   5.749   6.985  1.00  7.86           H  
ATOM   1396 1HD1 LEU A  91     -12.812   4.095   7.558  1.00  7.86           H  
ATOM   1397 2HD1 LEU A  91     -11.376   3.849   8.514  1.00  7.86           H  
ATOM   1398 3HD1 LEU A  91     -12.758   4.613   9.243  1.00  7.86           H  
ATOM   1399 1HD2 LEU A  91     -13.444   6.334   6.842  1.00  7.86           H  
ATOM   1400 2HD2 LEU A  91     -13.411   6.888   8.531  1.00  7.86           H  
ATOM   1401 3HD2 LEU A  91     -12.457   7.712   7.307  1.00  7.86           H  
ATOM   1402  N   VAL A  92      -8.454   7.829  10.662  1.00  4.78           N  
ATOM   1403  CA  VAL A  92      -8.000   8.427  11.918  1.00  5.10           C  
ATOM   1404  C   VAL A  92      -7.047   9.614  11.737  1.00  5.43           C  
ATOM   1405  O   VAL A  92      -6.950  10.451  12.618  1.00  5.86           O  
ATOM   1406  CB  VAL A  92      -7.361   7.380  12.869  1.00  7.01           C  
ATOM   1407  CG1 VAL A  92      -5.981   6.978  12.399  1.00  7.01           C  
ATOM   1408  CG2 VAL A  92      -7.295   7.935  14.329  1.00  7.01           C  
ATOM   1409  H   VAL A  92      -8.056   6.948  10.323  1.00  5.74           H  
ATOM   1410  HA  VAL A  92      -8.886   8.802  12.430  1.00  6.12           H  
ATOM   1411  HB  VAL A  92      -7.979   6.498  12.848  1.00  8.41           H  
ATOM   1412 1HG1 VAL A  92      -5.575   6.224  13.067  1.00  8.41           H  
ATOM   1413 2HG1 VAL A  92      -6.040   6.577  11.394  1.00  8.41           H  
ATOM   1414 3HG1 VAL A  92      -5.322   7.834  12.413  1.00  8.41           H  
ATOM   1415 1HG2 VAL A  92      -6.877   7.171  14.985  1.00  8.41           H  
ATOM   1416 2HG2 VAL A  92      -6.665   8.821  14.377  1.00  8.41           H  
ATOM   1417 3HG2 VAL A  92      -8.296   8.196  14.669  1.00  8.41           H  
ATOM   1418  N   ALA A  93      -6.220   9.636  10.693  1.00  5.34           N  
ATOM   1419  CA  ALA A  93      -5.298  10.755  10.526  1.00  5.77           C  
ATOM   1420  C   ALA A  93      -5.891  11.971   9.770  1.00  6.10           C  
ATOM   1421  O   ALA A  93      -5.501  13.104  10.037  1.00  6.59           O  
ATOM   1422  CB  ALA A  93      -4.054  10.262   9.816  1.00  7.91           C  
ATOM   1423  H   ALA A  93      -6.214   8.875  10.008  1.00  6.41           H  
ATOM   1424  HA  ALA A  93      -5.020  11.096  11.519  1.00  6.92           H  
ATOM   1425 1HB  ALA A  93      -3.336  11.075   9.741  1.00  9.49           H  
ATOM   1426 2HB  ALA A  93      -3.619   9.439  10.376  1.00  9.49           H  
ATOM   1427 3HB  ALA A  93      -4.331   9.914   8.822  1.00  9.49           H  
ATOM   1428  N   ASP A  94      -6.804  11.748   8.810  1.00  5.91           N  
ATOM   1429  CA  ASP A  94      -7.363  12.814   7.964  1.00  6.32           C  
ATOM   1430  C   ASP A  94      -8.459  13.630   8.657  1.00  6.58           C  
ATOM   1431  O   ASP A  94      -9.489  13.098   9.083  1.00  7.00           O  
ATOM   1432  CB  ASP A  94      -7.858  12.267   6.618  1.00  8.69           C  
ATOM   1433  CG  ASP A  94      -8.315  13.383   5.613  1.00  8.69           C  
ATOM   1434  OD1 ASP A  94      -8.673  14.484   6.048  1.00  8.69           O  
ATOM   1435  OD2 ASP A  94      -8.306  13.121   4.419  1.00  8.69           O  
ATOM   1436  H   ASP A  94      -7.124  10.799   8.609  1.00  7.09           H  
ATOM   1437  HA  ASP A  94      -6.547  13.501   7.734  1.00  7.58           H  
ATOM   1438 1HB  ASP A  94      -7.064  11.681   6.158  1.00 10.43           H  
ATOM   1439 2HB  ASP A  94      -8.673  11.597   6.792  1.00 10.43           H  
ATOM   1440  N   ALA A  95      -8.209  14.932   8.788  1.00  6.46           N  
ATOM   1441  CA  ALA A  95      -9.037  15.890   9.518  1.00  6.82           C  
ATOM   1442  C   ALA A  95     -10.489  15.935   9.102  1.00  6.86           C  
ATOM   1443  O   ALA A  95     -11.346  16.309   9.904  1.00  7.24           O  
ATOM   1444  CB  ALA A  95      -8.496  17.300   9.317  1.00  9.41           C  
ATOM   1445  H   ALA A  95      -7.354  15.265   8.361  1.00  7.75           H  
ATOM   1446  HA  ALA A  95      -9.007  15.608  10.559  1.00  8.18           H  
ATOM   1447 1HB  ALA A  95      -9.096  18.001   9.895  1.00 11.29           H  
ATOM   1448 2HB  ALA A  95      -7.473  17.375   9.623  1.00 11.29           H  
ATOM   1449 3HB  ALA A  95      -8.562  17.553   8.261  1.00 11.29           H  
ATOM   1450  N   LYS A  96     -10.783  15.619   7.846  1.00  6.70           N  
ATOM   1451  CA  LYS A  96     -12.167  15.695   7.384  1.00  6.96           C  
ATOM   1452  C   LYS A  96     -13.081  14.704   8.107  1.00  6.81           C  
ATOM   1453  O   LYS A  96     -14.312  14.850   8.108  1.00  7.13           O  
ATOM   1454  CB  LYS A  96     -12.248  15.492   5.871  1.00  9.64           C  
ATOM   1455  CG  LYS A  96     -11.958  14.091   5.368  1.00  9.64           C  
ATOM   1456  CD  LYS A  96     -11.875  14.092   3.844  1.00  9.64           C  
ATOM   1457  CE  LYS A  96     -11.600  12.719   3.290  1.00  9.64           C  
ATOM   1458  NZ  LYS A  96     -11.406  12.747   1.817  1.00  9.64           N  
ATOM   1459  H   LYS A  96     -10.031  15.303   7.207  1.00  8.04           H  
ATOM   1460  HA  LYS A  96     -12.537  16.695   7.603  1.00  8.35           H  
ATOM   1461 1HB  LYS A  96     -13.239  15.773   5.523  1.00 11.57           H  
ATOM   1462 2HB  LYS A  96     -11.531  16.157   5.390  1.00 11.57           H  
ATOM   1463 1HG  LYS A  96     -11.039  13.723   5.794  1.00 11.57           H  
ATOM   1464 2HG  LYS A  96     -12.762  13.421   5.671  1.00 11.57           H  
ATOM   1465 1HD  LYS A  96     -12.808  14.468   3.428  1.00 11.57           H  
ATOM   1466 2HD  LYS A  96     -11.061  14.753   3.537  1.00 11.57           H  
ATOM   1467 1HE  LYS A  96     -10.703  12.317   3.758  1.00 11.57           H  
ATOM   1468 2HE  LYS A  96     -12.441  12.074   3.518  1.00 11.57           H  
ATOM   1469 1HZ  LYS A  96     -11.224  11.813   1.482  1.00 11.57           H  
ATOM   1470 2HZ  LYS A  96     -12.232  13.111   1.370  1.00 11.57           H  
ATOM   1471 3HZ  LYS A  96     -10.613  13.342   1.608  1.00 11.57           H  
ATOM   1472  N   TYR A  97     -12.515  13.672   8.716  1.00  6.46           N  
ATOM   1473  CA  TYR A  97     -13.371  12.705   9.350  1.00  6.45           C  
ATOM   1474  C   TYR A  97     -13.688  13.075  10.779  1.00  6.29           C  
ATOM   1475  O   TYR A  97     -12.961  12.771  11.717  1.00  6.34           O  
ATOM   1476  CB  TYR A  97     -12.781  11.325   9.280  1.00  9.03           C  
ATOM   1477  CG  TYR A  97     -12.643  10.806   7.896  1.00  9.03           C  
ATOM   1478  CD1 TYR A  97     -11.420  10.822   7.298  1.00  9.03           C  
ATOM   1479  CD2 TYR A  97     -13.744  10.322   7.221  1.00  9.03           C  
ATOM   1480  CE1 TYR A  97     -11.261  10.335   6.024  1.00  9.03           C  
ATOM   1481  CE2 TYR A  97     -13.600   9.838   5.940  1.00  9.03           C  
ATOM   1482  CZ  TYR A  97     -12.358   9.839   5.344  1.00  9.03           C  
ATOM   1483  OH  TYR A  97     -12.205   9.334   4.075  1.00  9.03           O  
ATOM   1484  H   TYR A  97     -11.494  13.570   8.756  1.00  7.75           H  
ATOM   1485  HA  TYR A  97     -14.315  12.681   8.810  1.00  7.74           H  
ATOM   1486 1HB  TYR A  97     -11.798  11.311   9.761  1.00 10.84           H  
ATOM   1487 2HB  TYR A  97     -13.436  10.665   9.814  1.00 10.84           H  
ATOM   1488  HD1 TYR A  97     -10.569  11.206   7.849  1.00 10.84           H  
ATOM   1489  HD2 TYR A  97     -14.723  10.317   7.701  1.00 10.84           H  
ATOM   1490  HE1 TYR A  97     -10.277  10.337   5.559  1.00 10.84           H  
ATOM   1491  HE2 TYR A  97     -14.464   9.448   5.403  1.00 10.84           H  
ATOM   1492  HH  TYR A  97     -11.294   9.452   3.793  1.00 10.84           H  
ATOM   1493  N   ASP A  98     -14.809  13.744  10.947  1.00  6.32           N  
ATOM   1494  CA  ASP A  98     -15.213  14.204  12.265  1.00  6.39           C  
ATOM   1495  C   ASP A  98     -15.311  13.002  13.244  1.00  5.99           C  
ATOM   1496  O   ASP A  98     -15.849  11.950  12.859  1.00  5.77           O  
ATOM   1497  CB  ASP A  98     -16.573  14.917  12.200  1.00  8.91           C  
ATOM   1498  CG  ASP A  98     -16.954  15.626  13.515  1.00  8.91           C  
ATOM   1499  OD1 ASP A  98     -16.698  16.803  13.612  1.00  8.91           O  
ATOM   1500  OD2 ASP A  98     -17.453  14.974  14.433  1.00  8.91           O  
ATOM   1501  H   ASP A  98     -15.325  13.996  10.101  1.00  7.58           H  
ATOM   1502  HA  ASP A  98     -14.481  14.933  12.583  1.00  7.67           H  
ATOM   1503 1HB  ASP A  98     -16.545  15.663  11.403  1.00 10.69           H  
ATOM   1504 2HB  ASP A  98     -17.353  14.198  11.942  1.00 10.69           H  
ATOM   1505  N   PRO A  99     -14.815  13.120  14.501  1.00  6.03           N  
ATOM   1506  CA  PRO A  99     -14.875  12.120  15.561  1.00  5.85           C  
ATOM   1507  C   PRO A  99     -16.278  11.523  15.770  1.00  5.91           C  
ATOM   1508  O   PRO A  99     -16.403  10.352  16.154  1.00  5.73           O  
ATOM   1509  CB  PRO A  99     -14.416  12.921  16.781  1.00  8.78           C  
ATOM   1510  CG  PRO A  99     -13.471  13.940  16.216  1.00  8.78           C  
ATOM   1511  CD  PRO A  99     -14.065  14.340  14.898  1.00  8.78           C  
ATOM   1512  HA  PRO A  99     -14.143  11.345  15.353  1.00  7.02           H  
ATOM   1513 1HB  PRO A  99     -15.274  13.383  17.285  1.00 10.54           H  
ATOM   1514 2HB  PRO A  99     -13.933  12.254  17.513  1.00 10.54           H  
ATOM   1515 1HG  PRO A  99     -13.382  14.797  16.897  1.00 10.54           H  
ATOM   1516 2HG  PRO A  99     -12.469  13.503  16.120  1.00 10.54           H  
ATOM   1517 1HD  PRO A  99     -14.726  15.208  15.027  1.00 10.54           H  
ATOM   1518 2HD  PRO A  99     -13.233  14.535  14.217  1.00 10.54           H  
ATOM   1519  N   SER A 100     -17.347  12.302  15.508  1.00  6.31           N  
ATOM   1520  CA  SER A 100     -18.709  11.796  15.686  1.00  6.56           C  
ATOM   1521  C   SER A 100     -19.075  10.678  14.704  1.00  6.30           C  
ATOM   1522  O   SER A 100     -20.070   9.973  14.903  1.00  6.35           O  
ATOM   1523  CB  SER A 100     -19.702  12.930  15.552  1.00  9.09           C  
ATOM   1524  OG  SER A 100     -19.710  13.434  14.249  1.00  9.09           O  
ATOM   1525  H   SER A 100     -17.273  13.282  15.192  1.00  7.57           H  
ATOM   1526  HA  SER A 100     -18.785  11.392  16.695  1.00  7.87           H  
ATOM   1527 1HB  SER A 100     -20.695  12.568  15.809  1.00 10.91           H  
ATOM   1528 2HB  SER A 100     -19.447  13.726  16.249  1.00 10.91           H  
ATOM   1529  HG  SER A 100     -18.941  14.040  14.206  1.00 10.91           H  
ATOM   1530  N   SER A 101     -18.275  10.512  13.644  1.00  6.16           N  
ATOM   1531  CA  SER A 101     -18.471   9.453  12.666  1.00  6.13           C  
ATOM   1532  C   SER A 101     -17.423   8.375  12.902  1.00  5.69           C  
ATOM   1533  O   SER A 101     -17.709   7.170  12.785  1.00  5.69           O  
ATOM   1534  CB  SER A 101     -18.346   9.985  11.245  1.00  8.60           C  
ATOM   1535  OG  SER A 101     -19.369  10.898  10.937  1.00  8.60           O  
ATOM   1536  H   SER A 101     -17.490  11.147  13.518  1.00  7.39           H  
ATOM   1537  HA  SER A 101     -19.461   9.019  12.801  1.00  7.36           H  
ATOM   1538 1HB  SER A 101     -17.374  10.476  11.134  1.00 10.32           H  
ATOM   1539 2HB  SER A 101     -18.372   9.155  10.543  1.00 10.32           H  
ATOM   1540  HG  SER A 101     -19.210  11.178  10.036  1.00 10.32           H  
ATOM   1541  N   LEU A 102     -16.222   8.819  13.302  1.00  5.48           N  
ATOM   1542  CA  LEU A 102     -15.097   7.924  13.539  1.00  5.25           C  
ATOM   1543  C   LEU A 102     -15.344   6.975  14.690  1.00  5.23           C  
ATOM   1544  O   LEU A 102     -14.850   5.847  14.689  1.00  5.16           O  
ATOM   1545  CB  LEU A 102     -13.808   8.687  13.758  1.00  7.44           C  
ATOM   1546  CG  LEU A 102     -13.204   9.428  12.556  1.00  7.44           C  
ATOM   1547  CD1 LEU A 102     -11.994  10.225  13.030  1.00  7.44           C  
ATOM   1548  CD2 LEU A 102     -12.778   8.434  11.481  1.00  7.44           C  
ATOM   1549  H   LEU A 102     -16.084   9.831  13.375  1.00  6.58           H  
ATOM   1550  HA  LEU A 102     -14.976   7.319  12.669  1.00  6.30           H  
ATOM   1551 1HB  LEU A 102     -14.022   9.404  14.496  1.00  8.93           H  
ATOM   1552 2HB  LEU A 102     -13.069   8.015  14.146  1.00  8.93           H  
ATOM   1553  HG  LEU A 102     -13.935  10.128  12.146  1.00  8.93           H  
ATOM   1554 1HD1 LEU A 102     -11.556  10.759  12.183  1.00  8.93           H  
ATOM   1555 2HD1 LEU A 102     -12.305  10.945  13.779  1.00  8.93           H  
ATOM   1556 3HD1 LEU A 102     -11.248   9.560  13.448  1.00  8.93           H  
ATOM   1557 1HD2 LEU A 102     -12.341   8.954  10.659  1.00  8.93           H  
ATOM   1558 2HD2 LEU A 102     -12.046   7.776  11.891  1.00  8.93           H  
ATOM   1559 3HD2 LEU A 102     -13.610   7.870  11.111  1.00  8.93           H  
ATOM   1560  N   LYS A 103     -16.196   7.356  15.644  1.00  5.48           N  
ATOM   1561  CA  LYS A 103     -16.497   6.444  16.746  1.00  5.72           C  
ATOM   1562  C   LYS A 103     -17.031   5.105  16.223  1.00  5.75           C  
ATOM   1563  O   LYS A 103     -16.944   4.107  16.936  1.00  5.85           O  
ATOM   1564  CB  LYS A 103     -17.492   7.056  17.735  1.00  7.92           C  
ATOM   1565  CG  LYS A 103     -18.914   7.229  17.210  1.00  7.92           C  
ATOM   1566  CD  LYS A 103     -19.818   7.842  18.271  1.00  7.92           C  
ATOM   1567  CE  LYS A 103     -21.255   7.943  17.778  1.00  7.92           C  
ATOM   1568  NZ  LYS A 103     -22.160   8.535  18.803  1.00  7.92           N  
ATOM   1569  H   LYS A 103     -16.545   8.320  15.661  1.00  6.58           H  
ATOM   1570  HA  LYS A 103     -15.584   6.225  17.284  1.00  6.86           H  
ATOM   1571 1HB  LYS A 103     -17.540   6.435  18.632  1.00  9.50           H  
ATOM   1572 2HB  LYS A 103     -17.132   8.042  18.036  1.00  9.50           H  
ATOM   1573 1HG  LYS A 103     -18.906   7.866  16.321  1.00  9.50           H  
ATOM   1574 2HG  LYS A 103     -19.326   6.256  16.938  1.00  9.50           H  
ATOM   1575 1HD  LYS A 103     -19.792   7.212  19.164  1.00  9.50           H  
ATOM   1576 2HD  LYS A 103     -19.454   8.837  18.531  1.00  9.50           H  
ATOM   1577 1HE  LYS A 103     -21.278   8.563  16.882  1.00  9.50           H  
ATOM   1578 2HE  LYS A 103     -21.613   6.943  17.525  1.00  9.50           H  
ATOM   1579 1HZ  LYS A 103     -23.097   8.581  18.431  1.00  9.50           H  
ATOM   1580 2HZ  LYS A 103     -22.153   7.956  19.633  1.00  9.50           H  
ATOM   1581 3HZ  LYS A 103     -21.846   9.464  19.037  1.00  9.50           H  
ATOM   1582  N   SER A 104     -17.604   5.085  15.002  1.00  5.83           N  
ATOM   1583  CA  SER A 104     -18.109   3.860  14.401  1.00  6.10           C  
ATOM   1584  C   SER A 104     -17.153   3.392  13.301  1.00  5.86           C  
ATOM   1585  O   SER A 104     -16.811   2.215  13.213  1.00  6.12           O  
ATOM   1586  CB  SER A 104     -19.489   4.081  13.793  1.00  8.43           C  
ATOM   1587  OG  SER A 104     -20.466   4.375  14.773  1.00  8.43           O  
ATOM   1588  H   SER A 104     -17.656   5.944  14.457  1.00  7.00           H  
ATOM   1589  HA  SER A 104     -18.170   3.088  15.161  1.00  7.32           H  
ATOM   1590 1HB  SER A 104     -19.431   4.905  13.079  1.00 10.12           H  
ATOM   1591 2HB  SER A 104     -19.781   3.192  13.237  1.00 10.12           H  
ATOM   1592  HG  SER A 104     -21.285   4.515  14.289  1.00 10.12           H  
ATOM   1593  N   ALA A 105     -16.668   4.329  12.481  1.00  5.54           N  
ATOM   1594  CA  ALA A 105     -15.797   3.978  11.352  1.00  5.55           C  
ATOM   1595  C   ALA A 105     -14.490   3.298  11.788  1.00  5.52           C  
ATOM   1596  O   ALA A 105     -13.937   2.466  11.067  1.00  5.76           O  
ATOM   1597  CB  ALA A 105     -15.480   5.214  10.540  1.00  7.76           C  
ATOM   1598  H   ALA A 105     -16.970   5.296  12.598  1.00  6.65           H  
ATOM   1599  HA  ALA A 105     -16.344   3.283  10.720  1.00  6.66           H  
ATOM   1600 1HB  ALA A 105     -14.896   4.936   9.686  1.00  9.31           H  
ATOM   1601 2HB  ALA A 105     -16.409   5.671  10.206  1.00  9.31           H  
ATOM   1602 3HB  ALA A 105     -14.933   5.892  11.128  1.00  9.31           H  
ATOM   1603  N   LEU A 106     -13.965   3.660  12.957  1.00  5.43           N  
ATOM   1604  CA  LEU A 106     -12.707   3.098  13.423  1.00  5.66           C  
ATOM   1605  C   LEU A 106     -12.839   1.888  14.333  1.00  6.02           C  
ATOM   1606  O   LEU A 106     -11.833   1.464  14.895  1.00  6.31           O  
ATOM   1607  CB  LEU A 106     -11.912   4.147  14.209  1.00  7.84           C  
ATOM   1608  CG  LEU A 106     -11.515   5.427  13.475  1.00  7.84           C  
ATOM   1609  CD1 LEU A 106     -10.809   6.354  14.463  1.00  7.84           C  
ATOM   1610  CD2 LEU A 106     -10.611   5.129  12.283  1.00  7.84           C  
ATOM   1611  H   LEU A 106     -14.418   4.373  13.538  1.00  6.52           H  
ATOM   1612  HA  LEU A 106     -12.149   2.785  12.557  1.00  6.79           H  
ATOM   1613 1HB  LEU A 106     -12.518   4.442  15.071  1.00  9.41           H  
ATOM   1614 2HB  LEU A 106     -10.999   3.681  14.579  1.00  9.41           H  
ATOM   1615  HG  LEU A 106     -12.414   5.921  13.130  1.00  9.41           H  
ATOM   1616 1HD1 LEU A 106     -10.546   7.282  13.966  1.00  9.41           H  
ATOM   1617 2HD1 LEU A 106     -11.475   6.564  15.300  1.00  9.41           H  
ATOM   1618 3HD1 LEU A 106      -9.908   5.874  14.831  1.00  9.41           H  
ATOM   1619 1HD2 LEU A 106     -10.349   6.057  11.810  1.00  9.41           H  
ATOM   1620 2HD2 LEU A 106      -9.713   4.637  12.621  1.00  9.41           H  
ATOM   1621 3HD2 LEU A 106     -11.121   4.497  11.566  1.00  9.41           H  
ATOM   1622  N   VAL A 107     -14.047   1.362  14.539  1.00  6.23           N  
ATOM   1623  CA  VAL A 107     -14.227   0.234  15.455  1.00  6.77           C  
ATOM   1624  C   VAL A 107     -15.046  -0.894  14.865  1.00  6.91           C  
ATOM   1625  O   VAL A 107     -15.748  -0.726  13.876  1.00  7.38           O  
ATOM   1626  CB  VAL A 107     -14.917   0.687  16.758  1.00  9.26           C  
ATOM   1627  CG1 VAL A 107     -14.079   1.722  17.473  1.00  9.26           C  
ATOM   1628  CG2 VAL A 107     -16.265   1.249  16.436  1.00  9.26           C  
ATOM   1629  H   VAL A 107     -14.859   1.729  14.027  1.00  7.48           H  
ATOM   1630  HA  VAL A 107     -13.254  -0.158  15.712  1.00  8.12           H  
ATOM   1631  HB  VAL A 107     -15.034  -0.164  17.417  1.00 11.11           H  
ATOM   1632 1HG1 VAL A 107     -14.579   2.015  18.395  1.00 11.11           H  
ATOM   1633 2HG1 VAL A 107     -13.113   1.287  17.704  1.00 11.11           H  
ATOM   1634 3HG1 VAL A 107     -13.948   2.599  16.842  1.00 11.11           H  
ATOM   1635 1HG2 VAL A 107     -16.746   1.560  17.348  1.00 11.11           H  
ATOM   1636 2HG2 VAL A 107     -16.128   2.097  15.787  1.00 11.11           H  
ATOM   1637 3HG2 VAL A 107     -16.888   0.510  15.937  1.00 11.11           H  
ATOM   1638  N   LYS A 108     -15.011  -2.045  15.513  1.00  6.75           N  
ATOM   1639  CA  LYS A 108     -15.919  -3.092  15.099  1.00  7.14           C  
ATOM   1640  C   LYS A 108     -17.308  -2.616  15.556  1.00  7.25           C  
ATOM   1641  O   LYS A 108     -17.416  -2.011  16.613  1.00  7.03           O  
ATOM   1642  CB  LYS A 108     -15.638  -4.435  15.798  1.00  9.84           C  
ATOM   1643  CG  LYS A 108     -14.296  -5.081  15.547  1.00  9.84           C  
ATOM   1644  CD  LYS A 108     -14.300  -6.567  15.989  1.00  9.84           C  
ATOM   1645  CE  LYS A 108     -14.264  -6.719  17.523  1.00  9.84           C  
ATOM   1646  NZ  LYS A 108     -14.230  -8.154  17.965  1.00  9.84           N  
ATOM   1647  H   LYS A 108     -14.384  -2.162  16.296  1.00  8.10           H  
ATOM   1648  HA  LYS A 108     -15.865  -3.204  14.018  1.00  8.57           H  
ATOM   1649 1HB  LYS A 108     -15.738  -4.294  16.864  1.00 11.81           H  
ATOM   1650 2HB  LYS A 108     -16.392  -5.161  15.506  1.00 11.81           H  
ATOM   1651 1HG  LYS A 108     -13.997  -4.974  14.516  1.00 11.81           H  
ATOM   1652 2HG  LYS A 108     -13.566  -4.578  16.165  1.00 11.81           H  
ATOM   1653 1HD  LYS A 108     -15.197  -7.057  15.606  1.00 11.81           H  
ATOM   1654 2HD  LYS A 108     -13.430  -7.069  15.558  1.00 11.81           H  
ATOM   1655 1HE  LYS A 108     -13.380  -6.217  17.895  1.00 11.81           H  
ATOM   1656 2HE  LYS A 108     -15.144  -6.251  17.959  1.00 11.81           H  
ATOM   1657 1HZ  LYS A 108     -14.196  -8.181  18.976  1.00 11.81           H  
ATOM   1658 2HZ  LYS A 108     -15.068  -8.624  17.648  1.00 11.81           H  
ATOM   1659 3HZ  LYS A 108     -13.415  -8.621  17.591  1.00 11.81           H  
ATOM   1660  N   PRO A 109     -18.407  -2.963  14.877  1.00  7.82           N  
ATOM   1661  CA  PRO A 109     -19.786  -2.719  15.267  1.00  8.17           C  
ATOM   1662  C   PRO A 109     -20.251  -3.835  16.208  1.00  8.16           C  
ATOM   1663  O   PRO A 109     -21.446  -4.080  16.365  1.00  8.26           O  
ATOM   1664  CB  PRO A 109     -20.511  -2.769  13.926  1.00 12.25           C  
ATOM   1665  CG  PRO A 109     -19.754  -3.818  13.179  1.00 12.25           C  
ATOM   1666  CD  PRO A 109     -18.290  -3.630  13.623  1.00 12.25           C  
ATOM   1667  HA  PRO A 109     -19.868  -1.731  15.744  1.00  9.80           H  
ATOM   1668 1HB  PRO A 109     -21.570  -3.021  14.073  1.00 14.70           H  
ATOM   1669 2HB  PRO A 109     -20.470  -1.785  13.434  1.00 14.70           H  
ATOM   1670 1HG  PRO A 109     -20.152  -4.815  13.417  1.00 14.70           H  
ATOM   1671 2HG  PRO A 109     -19.881  -3.679  12.095  1.00 14.70           H  
ATOM   1672 1HD  PRO A 109     -17.843  -4.591  13.798  1.00 14.70           H  
ATOM   1673 2HD  PRO A 109     -17.742  -3.014  12.896  1.00 14.70           H  
ATOM   1674  N   ASN A 110     -19.278  -4.571  16.747  1.00  8.32           N  
ATOM   1675  CA  ASN A 110     -19.481  -5.714  17.589  1.00  8.62           C  
ATOM   1676  C   ASN A 110     -18.585  -5.565  18.821  1.00  8.43           C  
ATOM   1677  O   ASN A 110     -17.830  -6.482  19.161  1.00  8.76           O  
ATOM   1678  CB  ASN A 110     -19.080  -6.966  16.817  1.00 11.94           C  
ATOM   1679  CG  ASN A 110     -19.853  -7.160  15.512  1.00 11.94           C  
ATOM   1680  OD1 ASN A 110     -19.283  -7.102  14.388  1.00 11.94           O  
ATOM   1681  ND2 ASN A 110     -21.139  -7.397  15.633  1.00 11.94           N  
ATOM   1682  H   ASN A 110     -18.324  -4.295  16.603  1.00  9.98           H  
ATOM   1683  HA  ASN A 110     -20.522  -5.756  17.913  1.00 10.34           H  
ATOM   1684 1HB  ASN A 110     -18.016  -6.915  16.583  1.00 14.33           H  
ATOM   1685 2HB  ASN A 110     -19.233  -7.843  17.447  1.00 14.33           H  
ATOM   1686 1HD2 ASN A 110     -21.704  -7.532  14.818  1.00 14.33           H  
ATOM   1687 2HD2 ASN A 110     -21.559  -7.435  16.539  1.00 14.33           H  
ATOM   1688  N   LYS A 111     -18.658  -4.399  19.464  1.00  8.11           N  
ATOM   1689  CA  LYS A 111     -17.902  -4.081  20.674  1.00  8.17           C  
ATOM   1690  C   LYS A 111     -18.427  -2.740  21.211  1.00  8.25           C  
ATOM   1691  O   LYS A 111     -19.081  -2.011  20.464  1.00  8.28           O  
ATOM   1692  CB  LYS A 111     -16.387  -3.990  20.403  1.00 11.41           C  
ATOM   1693  CG  LYS A 111     -15.937  -2.784  19.573  1.00 11.41           C  
ATOM   1694  CD  LYS A 111     -14.415  -2.827  19.236  1.00 11.41           C  
ATOM   1695  CE  LYS A 111     -13.531  -2.676  20.484  1.00 11.41           C  
ATOM   1696  NZ  LYS A 111     -12.082  -2.544  20.139  1.00 11.41           N  
ATOM   1697  H   LYS A 111     -19.294  -3.696  19.103  1.00  9.73           H  
ATOM   1698  HA  LYS A 111     -18.082  -4.870  21.396  1.00  9.80           H  
ATOM   1699 1HB  LYS A 111     -15.865  -3.956  21.343  1.00 13.69           H  
ATOM   1700 2HB  LYS A 111     -16.049  -4.881  19.888  1.00 13.69           H  
ATOM   1701 1HG  LYS A 111     -16.499  -2.775  18.663  1.00 13.69           H  
ATOM   1702 2HG  LYS A 111     -16.147  -1.863  20.105  1.00 13.69           H  
ATOM   1703 1HD  LYS A 111     -14.165  -3.772  18.756  1.00 13.69           H  
ATOM   1704 2HD  LYS A 111     -14.171  -2.022  18.552  1.00 13.69           H  
ATOM   1705 1HE  LYS A 111     -13.847  -1.805  21.058  1.00 13.69           H  
ATOM   1706 2HE  LYS A 111     -13.641  -3.566  21.096  1.00 13.69           H  
ATOM   1707 1HZ  LYS A 111     -11.546  -2.481  20.985  1.00 13.69           H  
ATOM   1708 2HZ  LYS A 111     -11.774  -3.383  19.602  1.00 13.69           H  
ATOM   1709 3HZ  LYS A 111     -11.893  -1.695  19.574  1.00 13.69           H  
ATOM   1710  N   PRO A 112     -18.218  -2.385  22.491  1.00  8.54           N  
ATOM   1711  CA  PRO A 112     -18.474  -1.052  23.021  1.00  8.83           C  
ATOM   1712  C   PRO A 112     -17.646  -0.021  22.259  1.00  8.62           C  
ATOM   1713  O   PRO A 112     -16.457  -0.248  22.025  1.00  8.53           O  
ATOM   1714  CB  PRO A 112     -18.011  -1.175  24.478  1.00 13.25           C  
ATOM   1715  CG  PRO A 112     -18.137  -2.657  24.796  1.00 13.25           C  
ATOM   1716  CD  PRO A 112     -17.772  -3.365  23.504  1.00 13.25           C  
ATOM   1717  HA  PRO A 112     -19.548  -0.824  22.952  1.00 10.60           H  
ATOM   1718 1HB  PRO A 112     -16.980  -0.798  24.574  1.00 15.90           H  
ATOM   1719 2HB  PRO A 112     -18.640  -0.544  25.123  1.00 15.90           H  
ATOM   1720 1HG  PRO A 112     -17.465  -2.923  25.628  1.00 15.90           H  
ATOM   1721 2HG  PRO A 112     -19.160  -2.886  25.131  1.00 15.90           H  
ATOM   1722 1HD  PRO A 112     -16.688  -3.523  23.449  1.00 15.90           H  
ATOM   1723 2HD  PRO A 112     -18.342  -4.298  23.453  1.00 15.90           H  
ATOM   1724  N   GLN A 113     -18.223   1.145  21.984  1.00  8.78           N  
ATOM   1725  CA  GLN A 113     -17.487   2.202  21.293  1.00  8.83           C  
ATOM   1726  C   GLN A 113     -16.716   3.043  22.304  1.00  8.68           C  
ATOM   1727  O   GLN A 113     -17.105   3.126  23.470  1.00  8.88           O  
ATOM   1728  CB  GLN A 113     -18.428   3.115  20.492  1.00 12.35           C  
ATOM   1729  CG  GLN A 113     -19.181   2.416  19.376  1.00 12.35           C  
ATOM   1730  CD  GLN A 113     -19.986   3.373  18.495  1.00 12.35           C  
ATOM   1731  OE1 GLN A 113     -20.561   4.372  18.953  1.00 12.35           O  
ATOM   1732  NE2 GLN A 113     -20.012   3.053  17.216  1.00 12.35           N  
ATOM   1733  H   GLN A 113     -19.192   1.290  22.230  1.00 10.54           H  
ATOM   1734  HA  GLN A 113     -16.771   1.745  20.608  1.00 10.60           H  
ATOM   1735 1HB  GLN A 113     -19.152   3.573  21.163  1.00 14.82           H  
ATOM   1736 2HB  GLN A 113     -17.847   3.926  20.041  1.00 14.82           H  
ATOM   1737 1HG  GLN A 113     -18.469   1.902  18.749  1.00 14.82           H  
ATOM   1738 2HG  GLN A 113     -19.868   1.695  19.813  1.00 14.82           H  
ATOM   1739 1HE2 GLN A 113     -20.483   3.630  16.533  1.00 14.82           H  
ATOM   1740 2HE2 GLN A 113     -19.523   2.239  16.902  1.00 14.82           H  
ATOM   1741  N   GLY A 114     -15.633   3.677  21.856  1.00  8.58           N  
ATOM   1742  CA  GLY A 114     -14.885   4.589  22.713  1.00  8.68           C  
ATOM   1743  C   GLY A 114     -15.503   5.974  22.617  1.00  8.48           C  
ATOM   1744  O   GLY A 114     -16.558   6.141  21.998  1.00  8.62           O  
ATOM   1745  H   GLY A 114     -15.345   3.545  20.897  1.00 10.30           H  
ATOM   1746 1HA  GLY A 114     -14.910   4.238  23.746  1.00 10.42           H  
ATOM   1747 2HA  GLY A 114     -13.840   4.627  22.406  1.00 10.42           H  
ATOM   1748  N   SER A 115     -14.852   6.965  23.211  1.00  8.38           N  
ATOM   1749  CA  SER A 115     -15.389   8.320  23.180  1.00  8.44           C  
ATOM   1750  C   SER A 115     -14.874   9.122  22.008  1.00  7.79           C  
ATOM   1751  O   SER A 115     -13.695   9.035  21.645  1.00  7.30           O  
ATOM   1752  CB  SER A 115     -15.095   9.071  24.455  1.00 11.79           C  
ATOM   1753  OG  SER A 115     -15.510  10.415  24.333  1.00 11.79           O  
ATOM   1754  H   SER A 115     -13.965   6.768  23.698  1.00 10.06           H  
ATOM   1755  HA  SER A 115     -16.474   8.248  23.084  1.00 10.13           H  
ATOM   1756 1HB  SER A 115     -15.616   8.598  25.283  1.00 14.15           H  
ATOM   1757 2HB  SER A 115     -14.032   9.027  24.669  1.00 14.15           H  
ATOM   1758  HG  SER A 115     -15.408  10.797  25.217  1.00 14.15           H  
ATOM   1759  N   TYR A 116     -15.730   9.990  21.477  1.00  7.93           N  
ATOM   1760  CA  TYR A 116     -15.352  10.890  20.396  1.00  7.53           C  
ATOM   1761  C   TYR A 116     -14.183  11.765  20.842  1.00  7.17           C  
ATOM   1762  O   TYR A 116     -13.470  12.327  20.012  1.00  6.71           O  
ATOM   1763  CB  TYR A 116     -16.525  11.795  20.007  1.00 10.70           C  
ATOM   1764  CG  TYR A 116     -16.717  12.936  20.988  1.00 10.70           C  
ATOM   1765  CD1 TYR A 116     -16.079  14.157  20.766  1.00 10.70           C  
ATOM   1766  CD2 TYR A 116     -17.490  12.762  22.120  1.00 10.70           C  
ATOM   1767  CE1 TYR A 116     -16.213  15.178  21.673  1.00 10.70           C  
ATOM   1768  CE2 TYR A 116     -17.621  13.789  23.026  1.00 10.70           C  
ATOM   1769  CZ  TYR A 116     -16.986  14.992  22.806  1.00 10.70           C  
ATOM   1770  OH  TYR A 116     -17.115  16.015  23.716  1.00 10.70           O  
ATOM   1771  H   TYR A 116     -16.676  10.008  21.835  1.00  9.52           H  
ATOM   1772  HA  TYR A 116     -15.039  10.300  19.533  1.00  9.04           H  
ATOM   1773 1HB  TYR A 116     -16.363  12.210  19.018  1.00 12.84           H  
ATOM   1774 2HB  TYR A 116     -17.443  11.211  19.971  1.00 12.84           H  
ATOM   1775  HD1 TYR A 116     -15.461  14.301  19.877  1.00 12.84           H  
ATOM   1776  HD2 TYR A 116     -17.986  11.813  22.304  1.00 12.84           H  
ATOM   1777  HE1 TYR A 116     -15.709  16.128  21.501  1.00 12.84           H  
ATOM   1778  HE2 TYR A 116     -18.225  13.648  23.921  1.00 12.84           H  
ATOM   1779  HH  TYR A 116     -17.675  15.730  24.441  1.00 12.84           H  
ATOM   1780  N   ALA A 117     -14.061  11.976  22.162  1.00  7.54           N  
ATOM   1781  CA  ALA A 117     -13.017  12.785  22.762  1.00  7.47           C  
ATOM   1782  C   ALA A 117     -11.644  12.133  22.599  1.00  7.04           C  
ATOM   1783  O   ALA A 117     -10.621  12.827  22.474  1.00  6.80           O  
ATOM   1784  CB  ALA A 117     -13.323  13.007  24.224  1.00 10.48           C  
ATOM   1785  H   ALA A 117     -14.695  11.481  22.789  1.00  9.05           H  
ATOM   1786  HA  ALA A 117     -13.003  13.749  22.254  1.00  8.96           H  
ATOM   1787 1HB  ALA A 117     -12.555  13.640  24.666  1.00 12.58           H  
ATOM   1788 2HB  ALA A 117     -14.296  13.493  24.318  1.00 12.58           H  
ATOM   1789 3HB  ALA A 117     -13.342  12.050  24.738  1.00 12.58           H  
ATOM   1790  N   GLU A 118     -11.612  10.790  22.679  1.00  7.11           N  
ATOM   1791  CA  GLU A 118     -10.382  10.032  22.583  1.00  6.94           C  
ATOM   1792  C   GLU A 118      -9.940  10.100  21.144  1.00  6.39           C  
ATOM   1793  O   GLU A 118      -8.762  10.308  20.842  1.00  6.24           O  
ATOM   1794  CB  GLU A 118     -10.625   8.587  23.040  1.00  9.79           C  
ATOM   1795  CG  GLU A 118     -10.918   8.457  24.551  1.00  9.79           C  
ATOM   1796  CD  GLU A 118     -11.354   7.056  25.015  1.00  9.79           C  
ATOM   1797  OE1 GLU A 118     -10.842   6.622  26.016  1.00  9.79           O  
ATOM   1798  OE2 GLU A 118     -12.233   6.451  24.404  1.00  9.79           O  
ATOM   1799  H   GLU A 118     -12.472  10.249  22.749  1.00  8.53           H  
ATOM   1800  HA  GLU A 118      -9.620  10.492  23.212  1.00  8.33           H  
ATOM   1801 1HB  GLU A 118     -11.465   8.164  22.492  1.00 11.75           H  
ATOM   1802 2HB  GLU A 118      -9.749   7.981  22.811  1.00 11.75           H  
ATOM   1803 1HG  GLU A 118     -10.016   8.733  25.094  1.00 11.75           H  
ATOM   1804 2HG  GLU A 118     -11.688   9.176  24.814  1.00 11.75           H  
ATOM   1805  N   ILE A 119     -10.927   9.992  20.257  1.00  6.29           N  
ATOM   1806  CA  ILE A 119     -10.666  10.081  18.841  1.00  6.02           C  
ATOM   1807  C   ILE A 119     -10.222  11.480  18.497  1.00  5.75           C  
ATOM   1808  O   ILE A 119      -9.253  11.643  17.776  1.00  5.63           O  
ATOM   1809  CB  ILE A 119     -11.852   9.649  17.998  1.00  8.54           C  
ATOM   1810  CG1 ILE A 119     -12.048   8.147  18.213  1.00  8.54           C  
ATOM   1811  CG2 ILE A 119     -11.576   9.983  16.522  1.00  8.54           C  
ATOM   1812  CD1 ILE A 119     -13.311   7.610  17.688  1.00  8.54           C  
ATOM   1813  H   ILE A 119     -11.872   9.806  20.610  1.00  7.55           H  
ATOM   1814  HA  ILE A 119      -9.850   9.405  18.603  1.00  7.22           H  
ATOM   1815  HB  ILE A 119     -12.752  10.157  18.333  1.00 10.25           H  
ATOM   1816 1HG1 ILE A 119     -11.229   7.614  17.739  1.00 10.25           H  
ATOM   1817 2HG1 ILE A 119     -12.020   7.939  19.286  1.00 10.25           H  
ATOM   1818 1HG2 ILE A 119     -12.395   9.673  15.944  1.00 10.25           H  
ATOM   1819 2HG2 ILE A 119     -11.443  11.056  16.384  1.00 10.25           H  
ATOM   1820 3HG2 ILE A 119     -10.675   9.465  16.187  1.00 10.25           H  
ATOM   1821 1HD1 ILE A 119     -13.345   6.540  17.900  1.00 10.25           H  
ATOM   1822 2HD1 ILE A 119     -14.152   8.108  18.176  1.00 10.25           H  
ATOM   1823 3HD1 ILE A 119     -13.370   7.758  16.629  1.00 10.25           H  
ATOM   1824  N   THR A 120     -10.891  12.507  19.016  1.00  5.89           N  
ATOM   1825  CA  THR A 120     -10.496  13.878  18.726  1.00  5.92           C  
ATOM   1826  C   THR A 120      -9.010  14.057  19.010  1.00  5.91           C  
ATOM   1827  O   THR A 120      -8.298  14.663  18.201  1.00  5.92           O  
ATOM   1828  CB  THR A 120     -11.302  14.896  19.564  1.00  8.28           C  
ATOM   1829  OG1 THR A 120     -12.698  14.775  19.270  1.00  8.28           O  
ATOM   1830  CG2 THR A 120     -10.857  16.312  19.231  1.00  8.28           C  
ATOM   1831  H   THR A 120     -11.717  12.347  19.582  1.00  7.07           H  
ATOM   1832  HA  THR A 120     -10.671  14.078  17.672  1.00  7.10           H  
ATOM   1833  HB  THR A 120     -11.145  14.704  20.623  1.00  9.94           H  
ATOM   1834  HG1 THR A 120     -13.016  13.902  19.572  1.00  9.94           H  
ATOM   1835 1HG2 THR A 120     -11.437  17.015  19.824  1.00  9.94           H  
ATOM   1836 2HG2 THR A 120      -9.800  16.442  19.458  1.00  9.94           H  
ATOM   1837 3HG2 THR A 120     -11.026  16.502  18.173  1.00  9.94           H  
ATOM   1838  N   THR A 121      -8.533  13.562  20.161  1.00  6.09           N  
ATOM   1839  CA  THR A 121      -7.114  13.669  20.484  1.00  6.35           C  
ATOM   1840  C   THR A 121      -6.231  12.919  19.478  1.00  6.17           C  
ATOM   1841  O   THR A 121      -5.238  13.466  18.982  1.00  6.38           O  
ATOM   1842  CB  THR A 121      -6.824  13.128  21.903  1.00  8.79           C  
ATOM   1843  OG1 THR A 121      -7.531  13.917  22.875  1.00  8.79           O  
ATOM   1844  CG2 THR A 121      -5.311  13.184  22.195  1.00  8.79           C  
ATOM   1845  H   THR A 121      -9.181  13.135  20.830  1.00  7.31           H  
ATOM   1846  HA  THR A 121      -6.838  14.722  20.455  1.00  7.62           H  
ATOM   1847  HB  THR A 121      -7.168  12.094  21.974  1.00 10.55           H  
ATOM   1848  HG1 THR A 121      -8.484  13.737  22.808  1.00 10.55           H  
ATOM   1849 1HG2 THR A 121      -5.127  12.802  23.197  1.00 10.55           H  
ATOM   1850 2HG2 THR A 121      -4.763  12.574  21.480  1.00 10.55           H  
ATOM   1851 3HG2 THR A 121      -4.965  14.214  22.130  1.00 10.55           H  
ATOM   1852  N   LEU A 122      -6.582  11.667  19.172  1.00  5.98           N  
ATOM   1853  CA  LEU A 122      -5.763  10.866  18.264  1.00  6.08           C  
ATOM   1854  C   LEU A 122      -5.756  11.457  16.851  1.00  6.00           C  
ATOM   1855  O   LEU A 122      -4.720  11.494  16.172  1.00  6.33           O  
ATOM   1856  CB  LEU A 122      -6.310   9.436  18.234  1.00  8.47           C  
ATOM   1857  CG  LEU A 122      -6.200   8.626  19.582  1.00  8.47           C  
ATOM   1858  CD1 LEU A 122      -6.950   7.312  19.411  1.00  8.47           C  
ATOM   1859  CD2 LEU A 122      -4.753   8.379  19.993  1.00  8.47           C  
ATOM   1860  H   LEU A 122      -7.410  11.256  19.619  1.00  7.18           H  
ATOM   1861  HA  LEU A 122      -4.744  10.870  18.628  1.00  7.30           H  
ATOM   1862 1HB  LEU A 122      -7.369   9.494  17.980  1.00 10.16           H  
ATOM   1863 2HB  LEU A 122      -5.806   8.881  17.452  1.00 10.16           H  
ATOM   1864  HG  LEU A 122      -6.680   9.189  20.369  1.00 10.16           H  
ATOM   1865 1HD1 LEU A 122      -6.919   6.759  20.344  1.00 10.16           H  
ATOM   1866 2HD1 LEU A 122      -7.988   7.522  19.153  1.00 10.16           H  
ATOM   1867 3HD1 LEU A 122      -6.489   6.719  18.622  1.00 10.16           H  
ATOM   1868 1HD2 LEU A 122      -4.745   7.823  20.931  1.00 10.16           H  
ATOM   1869 2HD2 LEU A 122      -4.270   7.808  19.246  1.00 10.16           H  
ATOM   1870 3HD2 LEU A 122      -4.228   9.318  20.137  1.00 10.16           H  
ATOM   1871  N   LEU A 123      -6.910  11.965  16.429  1.00  5.77           N  
ATOM   1872  CA  LEU A 123      -7.092  12.597  15.140  1.00  5.93           C  
ATOM   1873  C   LEU A 123      -6.216  13.831  15.100  1.00  6.18           C  
ATOM   1874  O   LEU A 123      -5.411  13.983  14.190  1.00  6.54           O  
ATOM   1875  CB  LEU A 123      -8.590  12.913  14.919  1.00  8.25           C  
ATOM   1876  CG  LEU A 123      -9.020  13.684  13.623  1.00  8.25           C  
ATOM   1877  CD1 LEU A 123      -8.676  12.912  12.350  1.00  8.25           C  
ATOM   1878  CD2 LEU A 123     -10.517  13.953  13.672  1.00  8.25           C  
ATOM   1879  H   LEU A 123      -7.715  11.887  17.032  1.00  6.92           H  
ATOM   1880  HA  LEU A 123      -6.752  11.919  14.375  1.00  7.12           H  
ATOM   1881 1HB  LEU A 123      -9.132  11.968  14.930  1.00  9.90           H  
ATOM   1882 2HB  LEU A 123      -8.932  13.497  15.770  1.00  9.90           H  
ATOM   1883  HG  LEU A 123      -8.504  14.603  13.600  1.00  9.90           H  
ATOM   1884 1HD1 LEU A 123      -8.985  13.483  11.499  1.00  9.90           H  
ATOM   1885 2HD1 LEU A 123      -7.603  12.756  12.296  1.00  9.90           H  
ATOM   1886 3HD1 LEU A 123      -9.189  11.949  12.337  1.00  9.90           H  
ATOM   1887 1HD2 LEU A 123     -10.819  14.519  12.781  1.00  9.90           H  
ATOM   1888 2HD2 LEU A 123     -11.063  13.011  13.695  1.00  9.90           H  
ATOM   1889 3HD2 LEU A 123     -10.746  14.530  14.567  1.00  9.90           H  
ATOM   1890  N   TYR A 124      -6.274  14.681  16.129  1.00  6.20           N  
ATOM   1891  CA  TYR A 124      -5.428  15.867  16.151  1.00  6.68           C  
ATOM   1892  C   TYR A 124      -3.972  15.532  15.935  1.00  7.01           C  
ATOM   1893  O   TYR A 124      -3.297  16.191  15.137  1.00  7.45           O  
ATOM   1894  CB  TYR A 124      -5.550  16.648  17.449  1.00  9.16           C  
ATOM   1895  CG  TYR A 124      -4.517  17.756  17.502  1.00  9.16           C  
ATOM   1896  CD1 TYR A 124      -4.709  18.926  16.789  1.00  9.16           C  
ATOM   1897  CD2 TYR A 124      -3.357  17.584  18.258  1.00  9.16           C  
ATOM   1898  CE1 TYR A 124      -3.749  19.918  16.826  1.00  9.16           C  
ATOM   1899  CE2 TYR A 124      -2.405  18.574  18.294  1.00  9.16           C  
ATOM   1900  CZ  TYR A 124      -2.595  19.737  17.582  1.00  9.16           C  
ATOM   1901  OH  TYR A 124      -1.643  20.733  17.625  1.00  9.16           O  
ATOM   1902  H   TYR A 124      -6.949  14.530  16.881  1.00  7.44           H  
ATOM   1903  HA  TYR A 124      -5.733  16.517  15.342  1.00  8.02           H  
ATOM   1904 1HB  TYR A 124      -6.546  17.083  17.531  1.00 10.99           H  
ATOM   1905 2HB  TYR A 124      -5.402  15.984  18.299  1.00 10.99           H  
ATOM   1906  HD1 TYR A 124      -5.611  19.063  16.194  1.00 10.99           H  
ATOM   1907  HD2 TYR A 124      -3.201  16.663  18.819  1.00 10.99           H  
ATOM   1908  HE1 TYR A 124      -3.897  20.839  16.265  1.00 10.99           H  
ATOM   1909  HE2 TYR A 124      -1.499  18.439  18.884  1.00 10.99           H  
ATOM   1910  HH  TYR A 124      -1.896  21.444  17.032  1.00 10.99           H  
ATOM   1911  N   ARG A 125      -3.464  14.548  16.676  1.00  6.95           N  
ATOM   1912  CA  ARG A 125      -2.065  14.188  16.553  1.00  7.45           C  
ATOM   1913  C   ARG A 125      -1.739  13.771  15.115  1.00  7.59           C  
ATOM   1914  O   ARG A 125      -0.738  14.225  14.542  1.00  8.12           O  
ATOM   1915  CB  ARG A 125      -1.760  13.060  17.524  1.00 10.23           C  
ATOM   1916  CG  ARG A 125      -1.786  13.488  18.992  1.00 10.23           C  
ATOM   1917  CD  ARG A 125      -1.637  12.344  19.920  1.00 10.23           C  
ATOM   1918  NE  ARG A 125      -1.722  12.775  21.308  1.00 10.23           N  
ATOM   1919  CZ  ARG A 125      -1.813  11.956  22.378  1.00 10.23           C  
ATOM   1920  NH1 ARG A 125      -1.821  10.649  22.223  1.00 10.23           N  
ATOM   1921  NH2 ARG A 125      -1.896  12.479  23.592  1.00 10.23           N  
ATOM   1922  H   ARG A 125      -4.073  14.061  17.344  1.00  8.34           H  
ATOM   1923  HA  ARG A 125      -1.462  15.056  16.814  1.00  8.94           H  
ATOM   1924 1HB  ARG A 125      -2.498  12.268  17.400  1.00 12.28           H  
ATOM   1925 2HB  ARG A 125      -0.781  12.637  17.304  1.00 12.28           H  
ATOM   1926 1HG  ARG A 125      -0.970  14.185  19.176  1.00 12.28           H  
ATOM   1927 2HG  ARG A 125      -2.732  13.980  19.210  1.00 12.28           H  
ATOM   1928 1HD  ARG A 125      -2.442  11.632  19.729  1.00 12.28           H  
ATOM   1929 2HD  ARG A 125      -0.672  11.866  19.762  1.00 12.28           H  
ATOM   1930  HE  ARG A 125      -1.719  13.773  21.484  1.00 12.28           H  
ATOM   1931 1HH1 ARG A 125      -1.747  10.250  21.303  1.00 12.28           H  
ATOM   1932 2HH1 ARG A 125      -1.888  10.043  23.030  1.00 12.28           H  
ATOM   1933 1HH2 ARG A 125      -1.890  13.484  23.712  1.00 12.28           H  
ATOM   1934 2HH2 ARG A 125      -1.964  11.879  24.401  1.00 12.28           H  
ATOM   1935  N   GLY A 126      -2.613  12.953  14.511  1.00  7.27           N  
ATOM   1936  CA  GLY A 126      -2.433  12.516  13.133  1.00  7.60           C  
ATOM   1937  C   GLY A 126      -2.468  13.669  12.142  1.00  7.73           C  
ATOM   1938  O   GLY A 126      -1.643  13.719  11.220  1.00  8.24           O  
ATOM   1939  H   GLY A 126      -3.411  12.587  15.049  1.00  8.72           H  
ATOM   1940 1HA  GLY A 126      -1.477  12.018  13.043  1.00  9.12           H  
ATOM   1941 2HA  GLY A 126      -3.210  11.796  12.888  1.00  9.12           H  
ATOM   1942  N   ILE A 127      -3.390  14.609  12.354  1.00  7.42           N  
ATOM   1943  CA  ILE A 127      -3.537  15.746  11.466  1.00  7.71           C  
ATOM   1944  C   ILE A 127      -2.285  16.572  11.517  1.00  8.05           C  
ATOM   1945  O   ILE A 127      -1.754  16.956  10.475  1.00  8.59           O  
ATOM   1946  CB  ILE A 127      -4.683  16.688  11.905  1.00 10.68           C  
ATOM   1947  CG1 ILE A 127      -6.037  16.011  11.751  1.00 10.68           C  
ATOM   1948  CG2 ILE A 127      -4.624  18.008  11.048  1.00 10.68           C  
ATOM   1949  CD1 ILE A 127      -7.155  16.777  12.473  1.00 10.68           C  
ATOM   1950  H   ILE A 127      -4.048  14.469  13.121  1.00  8.90           H  
ATOM   1951  HA  ILE A 127      -3.705  15.390  10.452  1.00  9.25           H  
ATOM   1952  HB  ILE A 127      -4.564  16.934  12.956  1.00 12.82           H  
ATOM   1953 1HG1 ILE A 127      -6.250  15.916  10.706  1.00 12.82           H  
ATOM   1954 2HG1 ILE A 127      -5.986  15.010  12.147  1.00 12.82           H  
ATOM   1955 1HG2 ILE A 127      -5.401  18.696  11.340  1.00 12.82           H  
ATOM   1956 2HG2 ILE A 127      -3.674  18.521  11.179  1.00 12.82           H  
ATOM   1957 3HG2 ILE A 127      -4.746  17.762   9.991  1.00 12.82           H  
ATOM   1958 1HD1 ILE A 127      -8.082  16.283  12.349  1.00 12.82           H  
ATOM   1959 2HD1 ILE A 127      -6.931  16.831  13.522  1.00 12.82           H  
ATOM   1960 3HD1 ILE A 127      -7.255  17.775  12.084  1.00 12.82           H  
ATOM   1961  N   ALA A 128      -1.830  16.873  12.735  1.00  7.90           N  
ATOM   1962  CA  ALA A 128      -0.676  17.718  12.936  1.00  8.40           C  
ATOM   1963  C   ALA A 128       0.558  17.154  12.257  1.00  8.89           C  
ATOM   1964  O   ALA A 128       1.310  17.906  11.623  1.00  9.35           O  
ATOM   1965  CB  ALA A 128      -0.429  17.878  14.426  1.00 11.56           C  
ATOM   1966  H   ALA A 128      -2.339  16.517  13.549  1.00  9.48           H  
ATOM   1967  HA  ALA A 128      -0.890  18.693  12.496  1.00 10.08           H  
ATOM   1968 1HB  ALA A 128       0.421  18.535  14.591  1.00 13.87           H  
ATOM   1969 2HB  ALA A 128      -1.318  18.302  14.897  1.00 13.87           H  
ATOM   1970 3HB  ALA A 128      -0.224  16.898  14.861  1.00 13.87           H  
ATOM   1971  N   ASN A 129       0.758  15.836  12.325  1.00  8.99           N  
ATOM   1972  CA  ASN A 129       1.919  15.281  11.661  1.00  9.61           C  
ATOM   1973  C   ASN A 129       1.769  15.336  10.146  1.00  9.74           C  
ATOM   1974  O   ASN A 129       2.746  15.638   9.450  1.00 10.02           O  
ATOM   1975  CB  ASN A 129       2.208  13.886  12.156  1.00 13.21           C  
ATOM   1976  CG  ASN A 129       2.793  13.907  13.548  1.00 13.21           C  
ATOM   1977  OD1 ASN A 129       3.297  14.935  14.021  1.00 13.21           O  
ATOM   1978  ND2 ASN A 129       2.759  12.787  14.217  1.00 13.21           N  
ATOM   1979  H   ASN A 129       0.144  15.247  12.902  1.00 10.79           H  
ATOM   1980  HA  ASN A 129       2.778  15.901  11.912  1.00 11.53           H  
ATOM   1981 1HB  ASN A 129       1.277  13.312  12.171  1.00 15.85           H  
ATOM   1982 2HB  ASN A 129       2.900  13.387  11.479  1.00 15.85           H  
ATOM   1983 1HD2 ASN A 129       3.144  12.753  15.139  1.00 15.85           H  
ATOM   1984 2HD2 ASN A 129       2.379  11.958  13.813  1.00 15.85           H  
ATOM   1985  N   GLN A 130       0.558  15.092   9.616  1.00  9.75           N  
ATOM   1986  CA  GLN A 130       0.382  15.171   8.171  1.00 10.12           C  
ATOM   1987  C   GLN A 130       0.589  16.593   7.657  1.00 10.08           C  
ATOM   1988  O   GLN A 130       1.216  16.783   6.609  1.00 10.35           O  
ATOM   1989  CB  GLN A 130      -1.009  14.706   7.730  1.00 14.02           C  
ATOM   1990  CG  GLN A 130      -1.291  13.220   7.855  1.00 14.02           C  
ATOM   1991  CD  GLN A 130      -2.701  12.895   7.384  1.00 14.02           C  
ATOM   1992  OE1 GLN A 130      -3.559  13.781   7.352  1.00 14.02           O  
ATOM   1993  NE2 GLN A 130      -2.927  11.645   6.993  1.00 14.02           N  
ATOM   1994  H   GLN A 130      -0.223  14.797  10.217  1.00 11.70           H  
ATOM   1995  HA  GLN A 130       1.126  14.530   7.701  1.00 12.14           H  
ATOM   1996 1HB  GLN A 130      -1.756  15.224   8.340  1.00 16.82           H  
ATOM   1997 2HB  GLN A 130      -1.179  14.997   6.696  1.00 16.82           H  
ATOM   1998 1HG  GLN A 130      -0.583  12.670   7.239  1.00 16.82           H  
ATOM   1999 2HG  GLN A 130      -1.193  12.921   8.894  1.00 16.82           H  
ATOM   2000 1HE2 GLN A 130      -3.832  11.375   6.659  1.00 16.82           H  
ATOM   2001 2HE2 GLN A 130      -2.192  10.969   7.031  1.00 16.82           H  
ATOM   2002  N   GLU A 131       0.078  17.599   8.387  1.00  9.97           N  
ATOM   2003  CA  GLU A 131       0.252  18.981   7.961  1.00 10.17           C  
ATOM   2004  C   GLU A 131       1.720  19.367   8.008  1.00 10.11           C  
ATOM   2005  O   GLU A 131       2.214  20.011   7.080  1.00 10.38           O  
ATOM   2006  CB  GLU A 131      -0.583  19.945   8.812  1.00 14.16           C  
ATOM   2007  CG  GLU A 131      -2.102  19.868   8.580  1.00 14.16           C  
ATOM   2008  CD  GLU A 131      -2.881  20.807   9.470  1.00 14.16           C  
ATOM   2009  OE1 GLU A 131      -2.281  21.407  10.330  1.00 14.16           O  
ATOM   2010  OE2 GLU A 131      -4.071  20.920   9.290  1.00 14.16           O  
ATOM   2011  H   GLU A 131      -0.462  17.388   9.233  1.00 11.96           H  
ATOM   2012  HA  GLU A 131      -0.087  19.067   6.930  1.00 12.20           H  
ATOM   2013 1HB  GLU A 131      -0.403  19.731   9.870  1.00 16.99           H  
ATOM   2014 2HB  GLU A 131      -0.262  20.971   8.624  1.00 16.99           H  
ATOM   2015 1HG  GLU A 131      -2.309  20.114   7.540  1.00 16.99           H  
ATOM   2016 2HG  GLU A 131      -2.433  18.845   8.754  1.00 16.99           H  
ATOM   2017  N   GLY A 132       2.429  18.926   9.058  1.00  9.96           N  
ATOM   2018  CA  GLY A 132       3.848  19.198   9.220  1.00 10.17           C  
ATOM   2019  C   GLY A 132       4.598  18.653   8.025  1.00  9.85           C  
ATOM   2020  O   GLY A 132       5.401  19.348   7.396  1.00 10.23           O  
ATOM   2021  H   GLY A 132       1.953  18.425   9.813  1.00 11.95           H  
ATOM   2022 1HA  GLY A 132       4.011  20.268   9.318  1.00 12.20           H  
ATOM   2023 2HA  GLY A 132       4.206  18.726  10.135  1.00 12.20           H  
ATOM   2024  N   LEU A 133       4.343  17.391   7.689  1.00  9.37           N  
ATOM   2025  CA  LEU A 133       5.022  16.785   6.568  1.00  9.29           C  
ATOM   2026  C   LEU A 133       4.723  17.512   5.272  1.00  9.62           C  
ATOM   2027  O   LEU A 133       5.645  17.871   4.541  1.00  9.86           O  
ATOM   2028  CB  LEU A 133       4.627  15.308   6.446  1.00 13.04           C  
ATOM   2029  CG  LEU A 133       5.212  14.511   5.236  1.00 13.04           C  
ATOM   2030  CD1 LEU A 133       6.744  14.515   5.274  1.00 13.04           C  
ATOM   2031  CD2 LEU A 133       4.686  13.078   5.312  1.00 13.04           C  
ATOM   2032  H   LEU A 133       3.684  16.838   8.247  1.00 11.24           H  
ATOM   2033  HA  LEU A 133       6.088  16.852   6.754  1.00 11.15           H  
ATOM   2034 1HB  LEU A 133       4.912  14.798   7.361  1.00 15.65           H  
ATOM   2035 2HB  LEU A 133       3.538  15.263   6.374  1.00 15.65           H  
ATOM   2036  HG  LEU A 133       4.892  14.969   4.298  1.00 15.65           H  
ATOM   2037 1HD1 LEU A 133       7.127  13.948   4.427  1.00 15.65           H  
ATOM   2038 2HD1 LEU A 133       7.123  15.534   5.211  1.00 15.65           H  
ATOM   2039 3HD1 LEU A 133       7.089  14.060   6.193  1.00 15.65           H  
ATOM   2040 1HD2 LEU A 133       5.074  12.498   4.474  1.00 15.65           H  
ATOM   2041 2HD2 LEU A 133       5.008  12.628   6.248  1.00 15.65           H  
ATOM   2042 3HD2 LEU A 133       3.596  13.091   5.273  1.00 15.65           H  
ATOM   2043  N   ALA A 134       3.452  17.805   4.997  1.00  9.88           N  
ATOM   2044  CA  ALA A 134       3.100  18.469   3.749  1.00 10.39           C  
ATOM   2045  C   ALA A 134       3.811  19.812   3.602  1.00 10.77           C  
ATOM   2046  O   ALA A 134       4.275  20.168   2.516  1.00 11.26           O  
ATOM   2047  CB  ALA A 134       1.600  18.681   3.690  1.00 14.35           C  
ATOM   2048  H   ALA A 134       2.710  17.518   5.642  1.00 11.86           H  
ATOM   2049  HA  ALA A 134       3.412  17.827   2.926  1.00 12.47           H  
ATOM   2050 1HB  ALA A 134       1.335  19.154   2.747  1.00 17.22           H  
ATOM   2051 2HB  ALA A 134       1.095  17.719   3.775  1.00 17.22           H  
ATOM   2052 3HB  ALA A 134       1.297  19.322   4.521  1.00 17.22           H  
ATOM   2053  N   GLU A 135       3.934  20.536   4.711  1.00 10.73           N  
ATOM   2054  CA  GLU A 135       4.592  21.830   4.748  1.00 11.30           C  
ATOM   2055  C   GLU A 135       6.089  21.751   5.052  1.00 11.30           C  
ATOM   2056  O   GLU A 135       6.731  22.794   5.180  1.00 11.93           O  
ATOM   2057  CB  GLU A 135       3.948  22.723   5.808  1.00 15.59           C  
ATOM   2058  CG  GLU A 135       2.508  23.108   5.578  1.00 15.59           C  
ATOM   2059  CD  GLU A 135       1.955  23.954   6.716  1.00 15.59           C  
ATOM   2060  OE1 GLU A 135       2.665  24.181   7.689  1.00 15.59           O  
ATOM   2061  OE2 GLU A 135       0.829  24.387   6.608  1.00 15.59           O  
ATOM   2062  H   GLU A 135       3.478  20.202   5.569  1.00 12.88           H  
ATOM   2063  HA  GLU A 135       4.471  22.298   3.773  1.00 13.56           H  
ATOM   2064 1HB  GLU A 135       4.012  22.226   6.780  1.00 18.71           H  
ATOM   2065 2HB  GLU A 135       4.508  23.645   5.867  1.00 18.71           H  
ATOM   2066 1HG  GLU A 135       2.432  23.665   4.646  1.00 18.71           H  
ATOM   2067 2HG  GLU A 135       1.912  22.200   5.480  1.00 18.71           H  
ATOM   2068  N   THR A 136       6.629  20.526   5.238  1.00 10.77           N  
ATOM   2069  CA  THR A 136       8.022  20.214   5.627  1.00 10.93           C  
ATOM   2070  C   THR A 136       8.312  20.521   7.112  1.00 10.92           C  
ATOM   2071  O   THR A 136       9.423  20.303   7.608  1.00 11.11           O  
ATOM   2072  CB  THR A 136       9.092  20.908   4.741  1.00 15.24           C  
ATOM   2073  OG1 THR A 136       9.248  22.271   5.132  1.00 15.24           O  
ATOM   2074  CG2 THR A 136       8.754  20.823   3.244  1.00 15.24           C  
ATOM   2075  H   THR A 136       6.036  19.713   5.058  1.00 12.92           H  
ATOM   2076  HA  THR A 136       8.154  19.139   5.495  1.00 13.12           H  
ATOM   2077  HB  THR A 136      10.041  20.399   4.897  1.00 18.29           H  
ATOM   2078  HG1 THR A 136       8.379  22.694   5.124  1.00 18.29           H  
ATOM   2079 1HG2 THR A 136       9.550  21.296   2.673  1.00 18.29           H  
ATOM   2080 2HG2 THR A 136       8.669  19.778   2.956  1.00 18.29           H  
ATOM   2081 3HG2 THR A 136       7.823  21.326   3.028  1.00 18.29           H  
ATOM   2082  N   ASN A 137       7.319  21.053   7.820  1.00 10.91           N  
ATOM   2083  CA  ASN A 137       7.433  21.531   9.189  1.00 11.13           C  
ATOM   2084  C   ASN A 137       7.375  20.426  10.235  1.00 10.80           C  
ATOM   2085  O   ASN A 137       6.434  20.332  11.030  1.00 11.24           O  
ATOM   2086  CB  ASN A 137       6.373  22.586   9.444  1.00 15.49           C  
ATOM   2087  CG  ASN A 137       6.663  23.865   8.700  1.00 15.49           C  
ATOM   2088  OD1 ASN A 137       7.824  24.296   8.657  1.00 15.49           O  
ATOM   2089  ND2 ASN A 137       5.663  24.492   8.125  1.00 15.49           N  
ATOM   2090  H   ASN A 137       6.413  21.079   7.363  1.00 13.09           H  
ATOM   2091  HA  ASN A 137       8.410  22.004   9.294  1.00 13.36           H  
ATOM   2092 1HB  ASN A 137       5.403  22.211   9.114  1.00 18.59           H  
ATOM   2093 2HB  ASN A 137       6.304  22.797  10.508  1.00 18.59           H  
ATOM   2094 1HD2 ASN A 137       5.836  25.341   7.629  1.00 18.59           H  
ATOM   2095 2HD2 ASN A 137       4.700  24.134   8.146  1.00 18.59           H  
ATOM   2096  N   LEU A 138       8.408  19.603  10.212  1.00 10.21           N  
ATOM   2097  CA  LEU A 138       8.590  18.488  11.121  1.00 10.06           C  
ATOM   2098  C   LEU A 138       9.873  18.630  11.952  1.00 10.01           C  
ATOM   2099  O   LEU A 138      10.809  19.296  11.513  1.00  9.89           O  
ATOM   2100  CB  LEU A 138       8.659  17.184  10.349  1.00 14.15           C  
ATOM   2101  CG  LEU A 138       7.478  16.742   9.560  1.00 14.15           C  
ATOM   2102  CD1 LEU A 138       7.900  15.518   8.793  1.00 14.15           C  
ATOM   2103  CD2 LEU A 138       6.297  16.406  10.493  1.00 14.15           C  
ATOM   2104  H   LEU A 138       9.097  19.791   9.474  1.00 12.25           H  
ATOM   2105  HA  LEU A 138       7.728  18.470  11.762  1.00 12.07           H  
ATOM   2106 1HB  LEU A 138       9.417  17.323   9.622  1.00 16.98           H  
ATOM   2107 2HB  LEU A 138       8.959  16.398  10.995  1.00 16.98           H  
ATOM   2108  HG  LEU A 138       7.184  17.520   8.856  1.00 16.98           H  
ATOM   2109 1HD1 LEU A 138       7.074  15.162   8.213  1.00 16.98           H  
ATOM   2110 2HD1 LEU A 138       8.731  15.758   8.131  1.00 16.98           H  
ATOM   2111 3HD1 LEU A 138       8.209  14.736   9.486  1.00 16.98           H  
ATOM   2112 1HD2 LEU A 138       5.450  16.054   9.904  1.00 16.98           H  
ATOM   2113 2HD2 LEU A 138       6.594  15.622  11.191  1.00 16.98           H  
ATOM   2114 3HD2 LEU A 138       5.993  17.287  11.048  1.00 16.98           H  
ATOM   2115  N   PRO A 139       9.924  18.075  13.178  1.00 10.33           N  
ATOM   2116  CA  PRO A 139      11.111  17.954  14.011  1.00 10.56           C  
ATOM   2117  C   PRO A 139      12.179  17.161  13.279  1.00 10.25           C  
ATOM   2118  O   PRO A 139      11.844  16.221  12.555  1.00 10.02           O  
ATOM   2119  CB  PRO A 139      10.593  17.177  15.229  1.00 15.83           C  
ATOM   2120  CG  PRO A 139       9.114  17.483  15.284  1.00 15.83           C  
ATOM   2121  CD  PRO A 139       8.678  17.625  13.845  1.00 15.83           C  
ATOM   2122  HA  PRO A 139      11.475  18.957  14.288  1.00 12.67           H  
ATOM   2123 1HB  PRO A 139      10.797  16.105  15.106  1.00 19.00           H  
ATOM   2124 2HB  PRO A 139      11.126  17.500  16.134  1.00 19.00           H  
ATOM   2125 1HG  PRO A 139       8.586  16.666  15.804  1.00 19.00           H  
ATOM   2126 2HG  PRO A 139       8.938  18.396  15.872  1.00 19.00           H  
ATOM   2127 1HD  PRO A 139       8.310  16.685  13.429  1.00 19.00           H  
ATOM   2128 2HD  PRO A 139       7.913  18.414  13.844  1.00 19.00           H  
ATOM   2129  N   ARG A 140      13.451  17.483  13.519  1.00 10.51           N  
ATOM   2130  CA  ARG A 140      14.574  16.783  12.888  1.00 10.51           C  
ATOM   2131  C   ARG A 140      14.350  15.282  12.763  1.00 10.65           C  
ATOM   2132  O   ARG A 140      14.506  14.714  11.682  1.00 10.51           O  
ATOM   2133  CB  ARG A 140      15.853  16.976  13.690  1.00 14.71           C  
ATOM   2134  CG  ARG A 140      17.106  16.313  13.087  1.00 14.71           C  
ATOM   2135  CD  ARG A 140      18.231  16.264  14.053  1.00 14.71           C  
ATOM   2136  NE  ARG A 140      17.948  15.342  15.168  1.00 14.71           N  
ATOM   2137  CZ  ARG A 140      18.619  15.272  16.328  1.00 14.71           C  
ATOM   2138  NH1 ARG A 140      19.645  16.069  16.587  1.00 14.71           N  
ATOM   2139  NH2 ARG A 140      18.216  14.372  17.200  1.00 14.71           N  
ATOM   2140  H   ARG A 140      13.647  18.265  14.132  1.00 12.61           H  
ATOM   2141  HA  ARG A 140      14.713  17.196  11.887  1.00 12.61           H  
ATOM   2142 1HB  ARG A 140      16.062  18.037  13.791  1.00 17.65           H  
ATOM   2143 2HB  ARG A 140      15.717  16.574  14.694  1.00 17.65           H  
ATOM   2144 1HG  ARG A 140      16.894  15.285  12.793  1.00 17.65           H  
ATOM   2145 2HG  ARG A 140      17.430  16.878  12.214  1.00 17.65           H  
ATOM   2146 1HD  ARG A 140      19.130  15.921  13.543  1.00 17.65           H  
ATOM   2147 2HD  ARG A 140      18.394  17.260  14.460  1.00 17.65           H  
ATOM   2148  HE  ARG A 140      17.167  14.664  15.074  1.00 17.65           H  
ATOM   2149 1HH1 ARG A 140      19.943  16.751  15.907  1.00 17.65           H  
ATOM   2150 2HH1 ARG A 140      20.133  15.993  17.468  1.00 17.65           H  
ATOM   2151 1HH2 ARG A 140      17.403  13.775  16.939  1.00 17.65           H  
ATOM   2152 2HH2 ARG A 140      18.672  14.265  18.088  1.00 17.65           H  
ATOM   2153  N   ASP A 141      14.032  14.642  13.887  1.00 11.11           N  
ATOM   2154  CA  ASP A 141      13.881  13.196  13.951  1.00 11.52           C  
ATOM   2155  C   ASP A 141      12.754  12.669  13.062  1.00 11.18           C  
ATOM   2156  O   ASP A 141      12.862  11.565  12.518  1.00 11.52           O  
ATOM   2157  CB  ASP A 141      13.623  12.787  15.393  1.00 15.96           C  
ATOM   2158  CG  ASP A 141      14.852  12.989  16.288  1.00 15.96           C  
ATOM   2159  OD1 ASP A 141      15.951  13.157  15.787  1.00 15.96           O  
ATOM   2160  OD2 ASP A 141      14.677  13.002  17.470  1.00 15.96           O  
ATOM   2161  H   ASP A 141      13.911  15.184  14.730  1.00 13.33           H  
ATOM   2162  HA  ASP A 141      14.816  12.744  13.623  1.00 13.82           H  
ATOM   2163 1HB  ASP A 141      12.792  13.369  15.793  1.00 19.15           H  
ATOM   2164 2HB  ASP A 141      13.328  11.736  15.426  1.00 19.15           H  
ATOM   2165  N   GLU A 142      11.678  13.453  12.917  1.00 10.73           N  
ATOM   2166  CA  GLU A 142      10.514  13.076  12.126  1.00 10.63           C  
ATOM   2167  C   GLU A 142      10.840  13.189  10.647  1.00 10.21           C  
ATOM   2168  O   GLU A 142      10.297  12.452   9.824  1.00 10.42           O  
ATOM   2169  CB  GLU A 142       9.314  13.943  12.499  1.00 14.93           C  
ATOM   2170  CG  GLU A 142       8.765  13.716  13.908  1.00 14.93           C  
ATOM   2171  CD  GLU A 142       8.245  12.332  14.118  1.00 14.93           C  
ATOM   2172  OE1 GLU A 142       7.572  11.841  13.250  1.00 14.93           O  
ATOM   2173  OE2 GLU A 142       8.521  11.766  15.145  1.00 14.93           O  
ATOM   2174  H   GLU A 142      11.664  14.378  13.337  1.00 12.88           H  
ATOM   2175  HA  GLU A 142      10.269  12.034  12.340  1.00 12.76           H  
ATOM   2176 1HB  GLU A 142       9.626  14.967  12.467  1.00 17.92           H  
ATOM   2177 2HB  GLU A 142       8.511  13.808  11.778  1.00 17.92           H  
ATOM   2178 1HG  GLU A 142       9.559  13.909  14.628  1.00 17.92           H  
ATOM   2179 2HG  GLU A 142       7.963  14.424  14.094  1.00 17.92           H  
ATOM   2180  N   VAL A 143      11.726  14.125  10.316  1.00  9.83           N  
ATOM   2181  CA  VAL A 143      12.180  14.297   8.949  1.00  9.62           C  
ATOM   2182  C   VAL A 143      13.125  13.147   8.584  1.00 10.05           C  
ATOM   2183  O   VAL A 143      13.067  12.613   7.475  1.00 10.29           O  
ATOM   2184  CB  VAL A 143      12.933  15.638   8.773  1.00 13.55           C  
ATOM   2185  CG1 VAL A 143      13.532  15.738   7.369  1.00 13.55           C  
ATOM   2186  CG2 VAL A 143      11.991  16.777   9.032  1.00 13.55           C  
ATOM   2187  H   VAL A 143      12.070  14.745  11.057  1.00 11.80           H  
ATOM   2188  HA  VAL A 143      11.317  14.279   8.284  1.00 11.54           H  
ATOM   2189  HB  VAL A 143      13.753  15.684   9.485  1.00 16.26           H  
ATOM   2190 1HG1 VAL A 143      14.061  16.684   7.272  1.00 16.26           H  
ATOM   2191 2HG1 VAL A 143      14.233  14.924   7.192  1.00 16.26           H  
ATOM   2192 3HG1 VAL A 143      12.732  15.691   6.630  1.00 16.26           H  
ATOM   2193 1HG2 VAL A 143      12.512  17.728   8.929  1.00 16.26           H  
ATOM   2194 2HG2 VAL A 143      11.179  16.731   8.315  1.00 16.26           H  
ATOM   2195 3HG2 VAL A 143      11.602  16.696  10.043  1.00 16.26           H  
ATOM   2196  N   ALA A 144      14.080  12.874   9.485  1.00 10.37           N  
ATOM   2197  CA  ALA A 144      15.108  11.851   9.317  1.00 11.01           C  
ATOM   2198  C   ALA A 144      14.612  10.398   9.279  1.00 11.44           C  
ATOM   2199  O   ALA A 144      15.113   9.609   8.472  1.00 11.93           O  
ATOM   2200  CB  ALA A 144      16.110  11.980  10.448  1.00 15.16           C  
ATOM   2201  H   ALA A 144      14.087  13.422  10.348  1.00 12.44           H  
ATOM   2202  HA  ALA A 144      15.609  12.051   8.371  1.00 13.21           H  
ATOM   2203 1HB  ALA A 144      16.915  11.262  10.303  1.00 18.19           H  
ATOM   2204 2HB  ALA A 144      16.515  12.992  10.458  1.00 18.19           H  
ATOM   2205 3HB  ALA A 144      15.610  11.782  11.394  1.00 18.19           H  
ATOM   2206  N   ARG A 145      13.663  10.035  10.150  1.00 11.47           N  
ATOM   2207  CA  ARG A 145      13.169   8.666  10.213  1.00 12.06           C  
ATOM   2208  C   ARG A 145      11.758   8.564   9.647  1.00 12.43           C  
ATOM   2209  O   ARG A 145      11.570   7.964   8.586  1.00 12.98           O  
ATOM   2210  OXT ARG A 145      10.832   8.634  10.452  1.00 18.10           O  
ATOM   2211  CB  ARG A 145      13.208   8.147  11.653  1.00 15.93           C  
ATOM   2212  CG  ARG A 145      12.757   6.678  11.849  1.00 15.93           C  
ATOM   2213  CD  ARG A 145      12.945   6.196  13.237  1.00 15.93           C  
ATOM   2214  NE  ARG A 145      12.491   4.778  13.426  1.00 15.93           N  
ATOM   2215  CZ  ARG A 145      12.277   4.198  14.640  1.00 15.93           C  
ATOM   2216  NH1 ARG A 145      12.463   4.889  15.756  1.00 15.93           N  
ATOM   2217  NH2 ARG A 145      11.876   2.931  14.708  1.00 15.93           N  
ATOM   2218  H   ARG A 145      13.296  10.711  10.826  1.00 13.76           H  
ATOM   2219  HA  ARG A 145      13.828   8.040   9.618  1.00 14.47           H  
ATOM   2220 1HB  ARG A 145      14.222   8.234  12.035  1.00 19.12           H  
ATOM   2221 2HB  ARG A 145      12.573   8.779  12.278  1.00 19.12           H  
ATOM   2222 1HG  ARG A 145      11.699   6.616  11.663  1.00 19.12           H  
ATOM   2223 2HG  ARG A 145      13.294   6.021  11.168  1.00 19.12           H  
ATOM   2224 1HD  ARG A 145      14.001   6.255  13.497  1.00 19.12           H  
ATOM   2225 2HD  ARG A 145      12.367   6.836  13.900  1.00 19.12           H  
ATOM   2226  HE  ARG A 145      12.348   4.171  12.584  1.00 19.12           H  
ATOM   2227 1HH1 ARG A 145      12.766   5.850  15.717  1.00 19.12           H  
ATOM   2228 2HH1 ARG A 145      12.301   4.454  16.653  1.00 19.12           H  
ATOM   2229 1HH2 ARG A 145      11.721   2.388  13.841  1.00 19.12           H  
ATOM   2230 2HH2 ARG A 145      11.712   2.496  15.599  1.00 19.12           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 -795.419 84.8897 604.187 -43.7818 14.1177 30.7774 312.491 -335.972 -1.10983 -7.40016 -275.798 -37.5995 -107.742 -4.33444 -26.8094 -17.6179 0 2.32738 8.04164 57.3202 119.664 -28.1669 26.4517 -44.4775 -14.2884 77.2032 -403.046
SER:NtermProteinFull_1 -1.39507 0.01964 1.72594 -0.02854 0.00019 0.05461 1.18813 -0.79666 -0 -0 -1.70467 -1.68707 0 0 -1.15341 0 0 0.02543 0.00416 0.2367 0 0 0.60039 -0.77834 0 0.02752 -3.66104
GLY_2 -2.302 0.41098 1.82343 -0.00144 0 0 1.03767 -1.04942 -0 -0 -1.60661 -0.34957 0 0 -0.49076 0 0 -0.07837 0 0 0 -1.49545 0 0.83697 0.32324 0.19263 -2.74871
LYS_3 -4.00882 0.28349 4.76526 -0.29398 0.0416 0.13543 2.17791 -2.17138 -0.00078 -0.00789 -2.52823 0.03544 0 0 -0.86374 0 0 0.02136 0.00305 1.80611 0 -0.04254 0 -1.5107 0.45925 0.28822 -1.41094
THR_4 -6.43405 0.61881 5.47946 -0.20346 0.21277 0.07781 2.31819 -2.89909 -0 -0 -2.20621 -0.63068 0 0 -0.45164 0 0 -0.0125 0.03619 0.06966 0 0.05924 2.35494 -1.0874 0.32682 0.32504 -2.04612
TYR_5 -6.83869 0.47306 5.53064 -0.90437 0.04421 0.33655 2.64584 -2.99578 -0.00737 -0.05398 -1.92494 -0.29018 0 0 -0.58224 0 0 -0.01078 0.17205 0 1.86074 -0.32418 0.08572 1.2797 0.16933 0.33392 -1.00076
GLU_6 -5.64362 0.43272 6.49683 -0.21604 0.04905 0.32822 3.0005 -2.97496 -0 -0 -3.10177 -0.55443 0 0 -0.86374 0 0 -0.01173 0.08152 0 3.23407 -0.21849 0 -2.7348 -0.28881 0.34343 -2.64205
TYR_7 -9.90786 1.11491 6.69611 -0.62662 0.07447 0.31272 4.0747 -4.17903 -0 -0 -3.28789 -0.25969 0 0 -0.49076 0 0 0.02405 0.05472 0 2.59746 0.12188 0.36074 1.2797 -0.36435 0.74821 -1.65655
ARG_8 -9.00257 0.85861 9.87784 -0.4342 0.06603 0.20626 3.90023 -4.16414 -0.00697 -0.07453 -5.11799 0.34794 0 0 -0.69986 -0.63322 0 0.1083 0.42215 2.11155 0 -0.1156 0 -1.2888 -0.22596 0.84309 -3.02186
ASN_9 -5.06346 0.43446 5.29235 -0.17754 0.03614 0.26546 2.77624 -2.82234 -0.02026 -0.19827 -2.05393 -0.32596 0 0 0 0 0 -0.00482 0.04511 0 1.44526 0.44216 0 -0.93687 -0.05625 0.4447 -0.47782
LEU_10 -7.60616 0.92866 4.87433 -0.50113 0.27535 0.12631 3.07076 -2.98017 -0 -0 -2.52916 0.22121 0 0 0 0 0 0.15422 0.07359 0.30212 0 -0.31833 0 0.18072 -0.11811 0.46828 -3.37753
TYR_11 -9.75265 0.95506 5.20961 -0.61647 0.1371 0.2772 3.63848 -3.49048 -0 -0 -2.82707 -0.24905 0 0 0 0 0 0.37489 0.12083 0 2.59705 0.10631 0.01512 1.2797 -0.27487 0.67471 -1.82453
ALA_12 -4.38484 0.25356 4.75691 -0.02121 0 0 2.45884 -2.60989 -0.0091 -0.09144 -1.84672 -0.38146 0 0 0 0 0 0.00793 0 0 0 -0.32193 0 1.8394 -0.36045 0.48301 -0.22738
VAL_13 -8.61111 1.36918 4.80752 -0.3132 0.28507 0.07158 3.19359 -3.38902 -0 -0 -2.25973 -0.16304 0 0 0 0 0 -0.03349 0.06312 0.11012 0 -0.28649 0 1.9342 -0.35233 0.49318 -3.08084
LEU_14 -10.6771 1.62519 4.63874 -0.68776 0.25518 0.26394 3.45218 -3.40017 -0 -0 -2.32421 0.09194 0 0 0 0 0 -0.01017 0.10162 1.01198 0 -0.24462 0 0.18072 -0.20757 0.66357 -5.26649
ASN_15 -6.24221 0.49918 6.12604 -0.33073 0.01246 0.64231 2.21551 -3.05057 -0.0091 -0.09144 -2.55934 -0.23692 0 0 -0.55535 0 0 0.17924 0.10599 0 2.75307 0.24527 0 -0.93687 -0.10283 0.45013 -0.88614
ARG_16 -9.54529 1.11894 8.3005 -0.81709 0.12715 0.56526 3.14271 -4.11625 -0.01976 -0.13295 -1.79629 0.28675 0 0 0 0 0 0.09197 0.05769 1.69634 0 -0.10144 0 -1.2888 -0.02644 0.53028 -1.92671
LEU_17 -9.67932 1.56658 4.18441 -0.5444 0.33193 0.14093 3.64548 -3.25998 -0.0009 -0.01529 -3.68182 0.24041 0 0 0 0 0 -0.04537 0.06558 0.27488 0 -0.2879 0 0.18072 -0.2454 0.98814 -6.14133
MET_18 -8.27442 0.74473 5.2131 -0.37811 0.13616 0.05829 1.95486 -2.56585 -0 -0 -1.28568 -0.10577 0 0 0 0 0 -0.14391 0.43952 1.49629 0 0.16894 0 0.60916 -0.17194 0.73306 -1.3716
GLN_19 -4.04091 0.42906 4.07395 -0.67008 0.07218 0.81457 1.67061 -1.949 -0 -0 -1.74717 -0.47385 0 0 -0.55535 0 0 0.01941 0.50866 0 2.3774 -0.17589 0 -0.18838 -0.28047 0.29626 0.18099
ASN_20 -5.45195 0.23638 4.50791 -0.16851 0.00203 0.24133 2.70043 -2.34479 -0.01312 -0.11429 -3.01114 -0.36985 0 0 -0.54783 0 0 -0.00942 8e-05 0 2.29202 0.25253 0 -0.93687 0.40219 0.37031 -1.96257
LEU_21 -7.72243 1.03694 3.68071 -0.64008 0.18763 0.2285 2.01102 -2.5534 -0 -0 -1.10094 0.10957 0 0 0 0 0 0.2508 0.09745 0.60463 0 0.26776 0 0.18072 2.09821 1.0841 -0.17882
PRO_22 -5.69412 0.79712 4.50651 -0.12375 0.00048 0.08923 1.99064 -1.85347 -0 -0 -1.61392 0.256 0 0 0 0 0 -0.04131 0.01679 0.24622 0 -1.13738 0 -2.4119 1.05218 1.07161 -2.84907
VAL_23 -7.48699 0.88375 1.10682 -0.31733 0.33795 0.07406 2.02139 -2.01505 -0 -0 -1.17335 -0.19933 0 0 0 0 0 -0.04502 0.15127 0.30155 0 -0.01212 0 1.9342 -0.37025 0.4428 -4.36565
GLU_24 -4.77736 0.59555 3.63187 -0.35199 0.0792 0.44346 1.3362 -2.06635 -0 -0 -0.00874 -0.66968 0 0 0 0 0 -0.04779 0.03986 0 3.17668 -0.19225 0 -2.7348 -0.2314 0.40717 -1.37036
GLU_25 -7.20182 0.50334 8.70119 -0.20125 0.02876 0.27118 3.55219 -3.50765 -0.01312 -0.11429 -4.66225 -0.57062 0 0 0 -0.93747 0 0.20157 0.03563 0 3.08932 -0.293 0 -2.7348 -0.3555 0.39457 -3.81404
VAL_26 -8.41182 0.87825 3.88623 -0.30961 0.26351 0.07115 2.42833 -3.14611 -0.01534 -0.13703 -0.54903 -0.1721 0 0 0 0 0 -0.02987 0.02118 0.08641 0 -0.2984 0 1.9342 -0.21411 0.42979 -3.28435
ALA_27 -4.57134 0.507 2.06483 -0.0214 0 0 1.42605 -2.03605 -0 -0 -0.65792 -0.35451 0 0 0 0 0 0.11517 0 0 0 -0.2637 0 1.8394 -0.29539 0.51704 -1.73081
ASP_28 -2.68835 0.10117 3.79117 -0.10368 0.00662 0.31303 1.26411 -1.70367 -0 -0 -0.30823 -0.34025 0 0 0 0 0 0.18007 0.03528 0 1.83145 0.31806 0 -2.3716 -0.20002 0.47761 0.60278
THR_29 -4.70731 0.44311 3.73788 -0.16768 0.07198 0.06052 1.81327 -2.24679 -0.00019 -0.00055 -0.48034 -0.47642 0 0 0 0 0 -0.00843 0.00947 0.30252 0 0.11694 2.3925 -1.0874 0.21776 0.28973 0.28057
VAL_30 -6.96728 0.58488 2.25251 -0.26088 0.13613 0.05032 1.78969 -2.24141 -1e-05 -0.00018 -1.79509 0.0624 0 0 0 0 0 -0.06926 0.00363 0.17832 0 -0.48077 0 1.9342 -0.00203 0.32748 -4.49733
TYR_31 -10.7702 1.40967 4.56908 -0.60424 0.05161 0.32641 2.49484 -3.14716 -0.00019 -0.00055 -2.1197 -0.11112 0 0 -0.73143 -0.59426 0 -0.00019 0.02422 0 1.90137 -0.41243 0.07334 1.2797 -0.32458 0.44142 -6.24434
ASP_32 -4.19641 0.44576 5.38443 -0.10738 0.0057 0.3103 2.8041 -2.52793 -0.01963 -0.15899 -3.96595 -1.10376 0 0 -0.83388 0 0 -0.0333 0.05492 0 2.38928 -0.36526 0 -2.3716 -0.28452 0.382 -4.1921
ALA_33 -3.15203 0.39877 2.02103 -0.02382 0 0 1.78897 -1.46229 -0 -0 -1.29236 -0.38154 0 0 -0.83388 0 0 -0.07578 0 0 0 -0.38642 0 1.8394 -0.48437 0.24103 -1.80328
SER_34 -3.35771 0.3192 3.54451 -0.03425 0.00337 0.05844 1.59193 -1.70727 -0 -0 -1.04965 -1.12681 0 0 -0.60965 -0.8247 0 0.02415 0.00802 0.25463 0 -0.31896 0.6144 -0.77834 -0.67918 0.37498 -3.6929
GLY_35 -3.60317 0.29604 3.56648 -6e-05 0 0 1.61209 -1.82287 -0.02049 -0.12463 -1.55855 -0.40454 0 0 0 0 0 -0.11754 0 0 0 -1.48435 0 0.83697 -0.85398 0.34687 -3.33174
GLN_36 -4.31399 0.28365 4.70178 -0.2633 0.04468 0.22947 2.54532 -2.17348 -0 -0 -2.71415 -0.34259 0 0 -0.60965 -0.8247 0 0.07627 0.2313 0 3.26152 -0.0097 0 -0.18838 -0.69009 0.17972 -0.57632
ALA_37 -2.67094 0.40696 0.81628 -0.02424 0 0 0.38961 -0.91519 -0 -0 -0.5134 -0.18523 0 0 0 0 0 -0.02067 0 0 0 -0.14718 0 1.8394 -0.63328 0.19073 -1.46715
VAL_38 -5.49259 0.67653 2.91434 -0.31171 0.21964 0.06531 1.65731 -2.09088 -0 -0 -1.60279 -0.40001 0 0 0 0 0 -0.00734 0.00784 0.13658 0 -0.44583 0 1.9342 -0.66756 0.23125 -3.17572
GLU_39 -1.34903 0.09445 1.04003 -0.25089 0.04866 0.42682 0 -0.49503 -0 -0 0.2725 -0.49851 0 0 0 0 0 0.02494 0.00059 0 2.99652 0.22992 0 -2.7348 0.07737 0.20806 0.09162
GLU_40 -4.93911 0.51747 4.30664 -0.19242 0.03351 0.28723 1.26145 -1.83706 -0.01958 -0.14206 -1.83459 -0.54173 0 0 -0.44768 0 0 0.06508 0.03078 0 3.43988 0.02856 0 -2.7348 0.35089 0.18527 -2.18226
ARG_41 -2.91167 0.16062 2.67328 -0.91185 0.19486 0.67252 0.65835 -1.19819 -0 -0 -0.92557 -0.03131 0 0 -0.44768 0 0 0.00478 0.03609 1.9695 0 -0.19783 0 -1.2888 -0.04935 0.2544 -1.33786
VAL_42 -5.27288 1.28865 0.1533 -0.34521 0.55962 0.07669 0.83052 -0.89403 -0.02023 -0.14063 -0.3333 -0.80371 0 0 0 0 0 -0.0489 0.03714 2.11811 0 -0.66909 0 1.9342 -0.26373 1.08205 -0.71145
PRO_43 -1.97851 0.40511 0.64794 -0.1822 0.06337 0.12939 0.10009 -0.35111 -0 -0 0.01715 0.02425 0 0 0 0 0 0.04661 0.00218 0.17645 0 -0.83925 0 -2.4119 0.12352 1.0768 -2.95012
LEU_44 -6.71785 0.94365 0.62381 -0.47946 0.21086 0.08507 1.03774 -1.41252 -0.02023 -0.14063 -0.98849 0.16059 0 0 0 0 0 0.16212 0.03874 0.54157 0 -0.24611 0 0.18072 0.19743 0.46304 -5.35994
LYS_45 -3.48011 0.22691 3.67144 -0.29964 0.03279 0.13641 2.07086 -1.84824 -0 -0 -1.92659 0.10839 0 0 0 0 0 0.0366 0.00363 1.83227 0 0.04491 0 -1.5107 -0.15937 0.61815 -0.44229
GLN_46 -3.31106 0.1592 3.8495 -0.60265 0.24259 1.01196 1.42479 -1.79165 -0.01675 -0.14441 -1.39186 -2.37034 0 0 0 0 0 -0.05294 0.01511 0 4.286 -0.22453 0 -0.18838 -0.25219 0.3571 0.99949
SER_47 -3.58755 0.24514 4.46092 -0.02292 0 0.02105 1.55135 -2.11334 -0.01675 -0.14441 -1.0715 -0.32075 0 0 0 0 0 0.02581 0.0005 0.48556 0 0.32252 0.60068 -0.77834 -0.07691 0.12415 -0.29481
ALA_48 -4.92131 0.37116 3.46563 -0.02223 0 0 2.1772 -2.32158 -0 -0 -1.0293 -0.36098 0 0 0 0 0 0.03649 0 0 0 -0.26279 0 1.8394 -0.16081 0.16192 -1.02721
THR_49 -6.00203 0.47621 5.43122 -0.2068 0.16256 0.07721 2.93375 -2.89849 -0 -0 -2.59252 -0.24499 0 0 0 0 0 0.03983 0.01644 0.11011 0 -0.01696 2.26658 -1.0874 -0.20965 0.34149 -1.40343
ARG_50 -5.45363 0.21597 6.59222 -0.73966 0.09439 0.47328 2.62766 -3.08643 -0.00368 -0.01783 -2.67693 0.33052 0 0 0 0 0 0.03891 0.02134 1.44153 0 -0.11735 0 -1.2888 -0.18156 0.38038 -1.34967
SER_51 -3.93665 0.2617 4.94145 -0.02667 0 0.06207 2.35365 -2.40363 -0.02608 -0.11607 -2.45256 -0.61997 0 0 0 0 0 0.06861 0.00269 0.70054 0 0.3372 0.60045 -0.77834 -0.12983 0.23522 -0.9262
LEU_52 -8.41065 0.94376 2.44311 -0.64404 0.10384 0.20246 2.43327 -2.50181 -0 -0 -1.60188 0.10594 0 0 0 0 0 0.01853 0.0791 0.7505 0 -0.14608 0 0.18072 0.28458 0.47619 -5.28246
VAL_53 -7.83025 1.04766 3.79198 -0.30181 0.21445 0.06283 2.44201 -2.88501 -0 -0 -1.54248 0.07325 0 0 0 0 0 0.03717 0.00071 0.00485 0 -0.37718 0 1.9342 0.36017 0.57518 -2.39227
LYS_54 -5.17166 0.2691 7.00701 -0.44816 0.05251 0.28245 3.58032 -3.10222 -0.00861 -0.05241 -5.13062 0.0805 0 0 0 -0.72968 0 -0.02805 0.27418 2.4535 0 0.04364 0 -1.5107 0.08103 0.34573 -1.71215
GLY_55 -3.5236 0.25069 4.56908 -5e-05 0 0 2.11576 -2.20494 -0.00385 -0.01962 -2.63108 -0.39634 0 0 0 0 0 -0.06837 0 0 0 0.00549 0 0.83697 0.59279 0.26199 -0.21508
LEU_56 -7.4296 0.49943 2.70522 -0.4796 0.19722 0.11418 2.39118 -2.38181 -0.02608 -0.11607 -1.97794 0.24933 0 0 0 0 0 -0.03747 0.02307 0.33741 0 -0.27688 0 0.18072 0.52501 0.41559 -5.08709
LEU_57 -7.99451 0.75533 5.39706 -0.62591 0.2862 0.17407 3.3333 -3.22013 -0 -0 -2.98014 0.05752 0 0 0 0 0 0.12415 0.04685 1.43171 0 -0.2931 0 0.18072 -0.28133 0.93952 -2.66871
ASP_58 -7.93672 0.49935 9.64353 -0.10105 0.00343 0.30453 4.48055 -4.26923 -0.02984 -0.14925 -6.84993 -0.432 0 0 0 -0.72968 0 0.11478 0.10827 0 1.77124 0.05853 0 -2.3716 -0.28718 1.17191 -5.00038
LEU_59 -7.91764 0.89913 4.52969 -0.47178 0.2339 0.09864 2.18798 -2.96899 -0.00861 -0.05241 -1.67183 0.23288 0 0 0 0 0 0.05033 0.07718 0.61437 0 -0.22255 0 0.18072 -0.20947 0.85291 -3.56555
ALA_60 -6.10816 0.79615 2.94803 -0.02257 0 0 1.75128 -2.47597 -0.00017 -0.00179 -0.62426 -0.34018 0 0 0 0 0 -0.04747 0 0 0 -0.31557 0 1.8394 -0.35375 0.59303 -2.36199
SER_61 -4.41217 0.22377 4.6891 -0.03659 0.00836 0.02675 1.57632 -2.15091 -0.01399 -0.10741 -1.93523 -0.02281 0 0 0 0 0 -0.05236 0.02044 0.94532 0 -0.31642 1.85146 -0.77834 -0.64772 0.46642 -0.66601
GLY_62 -1.81711 0.12488 2.51606 -5e-05 0 0 0.93628 -1.21472 -0 -0 -0.79825 -0.39512 0 0 0 0 0 -0.1728 0 0 0 -1.28655 0 0.83697 -0.7076 0.28991 -1.68809
LYS_63 -3.76334 0.18633 3.60964 -0.31381 0.04418 0.15767 0.95989 -1.48839 -0.03847 -0.23193 -0.96338 -0.16009 0 0 0 0 0 -0.02769 0.09727 1.90778 0 -0.17981 0 -1.5107 -0.3954 0.20783 -1.90239
VAL_64 -4.45544 0.66544 2.81942 -0.25202 0.13635 0.04876 1.14601 -1.70509 -0.01755 -0.14113 -0.2161 -0.15727 0 0 0 0 0 -0.07447 0.0697 0.44417 0 -0.77626 0 1.9342 -0.2021 0.34744 -0.38592
LYS_65 -2.30213 0.13236 1.69069 -0.34811 0.03906 0.14693 0.51863 -0.9254 -0 -0 -0.60649 0.17445 0 0 0 0 0 -0.02513 0.00321 1.89534 0 -0.04538 0 -1.5107 -0.35036 0.27975 -1.23328
GLU_66 -4.64482 0.2574 4.94677 -0.71417 0.30601 1.95015 2.4029 -1.91769 -0.01438 -0.14091 -3.37087 -2.43397 0 0 0 -2.34761 0 0.02567 0.00079 0 4.36936 -0.02783 0 -2.7348 -0.33726 0.16305 -4.26221
ASP_67 -4.82668 0.72796 6.98116 -0.19755 0.00149 0.60163 2.81751 -2.77414 -0 -0 -5.63333 -0.56604 0 0 -1.39352 -0.39321 0 -0.05592 0.09278 0 2.74141 -0.07522 0 -2.3716 -0.40211 0.8535 -3.87188
PRO_68 -2.96473 0.60792 2.78119 -0.08573 0.00017 0.0531 0.70106 -1.14443 -0 -0 -0.76422 0.66953 0 0 -0.45164 0 0 -0.12887 0.0074 0.58789 0 -0.45576 0 -2.4119 -0.46997 1.4316 -2.0374
ASP_69 -2.85929 0.44601 3.95027 -0.11615 0.03136 0.36155 1.17091 -1.73457 -0.04435 -0.19414 -1.4584 -0.22949 0 0 -0.43983 0 0 0.23776 1e-05 0 2.92476 -0.31499 0 -2.3716 -0.17922 0.94086 0.12147
GLY_70 -3.63517 0.18399 3.41637 -5e-05 0 0 1.82221 -1.83717 -0 -0 -0.81365 -0.39404 0 0 0 0 0 -0.04927 0 0 0 -1.15328 0 0.83697 -0.36612 0.51792 -1.47128
THR_71 -3.0474 0.35793 3.81912 -0.17679 0.10215 0.0632 1.24429 -1.69931 -0.04435 -0.19414 -2.75323 0.20269 0 0 -0.95369 -0.39321 0 0.47047 0.0427 0.04938 0 0.04821 2.29489 -1.0874 -0.60629 0.6376 -1.62317
VAL_72 -4.30225 0.44192 0.40017 -0.25176 0.08645 0.05222 0.80207 -1.23216 -0 -0 0.33163 -0.41869 0 0 0 0 0 -0.07485 0.01087 0.25422 0 -0.70701 0 1.9342 -0.36009 1.04434 -1.98874
ALA_73 -3.83977 0.39127 3.07314 -0.02593 0.00094 0 2.08794 -1.92548 -0.00625 -0.04514 -2.97335 -0.24817 0 0 0 0 0 -0.08355 0 0 0 -0.04605 0 1.8394 -0.55764 0.88867 -1.46999
GLU_74 -3.22332 0.33595 4.07645 -0.44925 0.1958 1.40511 1.86086 -1.99798 -0.02952 -0.14824 -0.77343 -3.01142 0 0 0 0 0 -0.05611 0.01698 0 3.90045 -0.32904 0 -2.7348 -0.72428 0.45916 -1.22664
ASP_75 -2.93679 0.29771 2.53349 -0.11943 0.00918 0.36816 0.76462 -1.38617 -0.02952 -0.14824 -0.04017 -0.61429 0 0 0 0 0 -0.12959 0.03221 0 1.76867 -0.01456 0 -2.3716 -0.48874 0.39941 -2.10565
LEU_76 -7.56767 1.14336 2.9497 -0.4821 0.23933 0.11348 2.39939 -2.52163 -0.0461 -0.26495 -1.34504 0.15836 0 0 0 0 0 -0.04236 0.18944 0.49531 0 -0.21364 0 0.18072 0.02772 0.45807 -4.12862
ALA_77 -4.74955 0.38681 2.77838 -0.0237 0 0 1.95168 -2.12524 -0 -0 -1.07256 -0.354 0 0 0 0 0 -0.07453 0 0 0 -0.34766 0 1.8394 -0.17424 0.44788 -1.51731
ASP_78 -2.35383 0.12973 2.95891 -0.12108 0.03165 0.37839 0.94904 -1.35332 -0.00625 -0.04514 -1.12003 -0.27081 0 0 0 0 0 -0.07503 0.00996 0 2.49203 -0.42501 0 -2.3716 -0.7434 0.23651 -1.69926
LEU_79 -8.33749 1.57224 3.30259 -0.4985 0.23202 0.08848 2.8969 -2.43596 -0.02111 -0.12445 -1.51726 0.3348 0 0 0 0 0 0.04965 0.01622 0.34421 0 -0.24919 0 0.18072 -0.64536 1.00259 -3.80891
PRO_80 -5.81385 0.85566 3.34219 -0.08364 0 0.05168 1.56078 -1.63608 -0.01957 -0.14188 -0.96959 0.66733 0 0 0 0 0 0.05711 0.03616 0.57118 0 -0.37218 0 -2.4119 -0.49644 1.18701 -3.61602
VAL_81 -8.07058 1.35873 1.81879 -0.3003 0.17858 0.06412 2.25843 -2.36833 -0 -0 -0.38289 -0.03491 0 0 0 0 0 -0.01974 0.04429 0.00735 0 -0.39406 0 1.9342 -0.09303 0.56742 -3.43193
PHE_82 -7.96201 0.3807 4.04235 -0.7492 0.01963 0.25173 2.44999 -2.78633 -0.02499 -0.14051 -1.48418 -0.08128 0 0 0 0 0 0.10363 0.41368 0 1.99112 -0.2354 0 1.0402 0.08691 0.4955 -2.18847
GLY_83 -3.62842 0.26553 4.54406 -4e-05 0 0 2.09127 -2.24386 -0.01358 -0.13888 -1.80592 -0.40387 0 0 0 0 0 0.00466 0 0 0 0.23778 0 0.83697 0.49267 0.35911 0.59748
GLU_84 -8.54942 0.724 9.59876 -0.37891 0.15904 0.47368 5.33512 -4.41385 -0.01534 -0.13703 -4.63654 -0.66191 0 0 -0.73143 0 0 -0.0306 0.11371 0 3.48104 -0.21168 0 -2.7348 0.28593 0.44212 -1.8881
LEU_85 -9.81127 1.13507 3.81237 -0.4834 0.21362 0.10884 3.26103 -3.23359 -0 -0 -2.55326 0.22729 0 0 0 0 0 0.12562 0.05523 0.34484 0 -0.26813 0 0.18072 -0.43304 0.73125 -6.58682
GLU_86 -5.93957 0.64194 6.96715 -0.20456 0.01971 0.25885 3.33744 -3.28631 -0.01358 -0.13888 -3.83078 -0.5292 0 0 -1.15341 0 0 0.12922 0.08771 0 3.04763 -0.26758 0 -2.7348 -0.46519 0.73386 -3.34035
GLN_87 -5.6263 0.35605 5.149 -0.81779 0.08363 0.84174 2.64803 -2.64883 -0 -0 -2.15235 -0.77504 0 0 0 0 0 0.05685 0.03924 0 2.86432 -0.07322 0 -0.18838 -0.41637 0.46659 -0.1928
LEU_88 -10.261 1.60706 4.26305 -0.4831 0.16893 0.11803 3.53158 -3.40545 -0 -0 -2.83351 0.21392 0 0 0 0 0 -0.03151 0.126 0.30822 0 -0.30064 0 0.18072 -0.28271 0.43442 -6.64599
TYR_89 -11.7816 2.09837 4.39597 -0.5576 0.18335 0.25943 3.5709 -3.64038 -0 -0 -2.34191 -0.35621 0 0 0 0 0 0.11328 0.12299 0 3.31745 -0.11979 0.0003 1.2797 -0.25623 0.73952 -2.97243
GLY_90 -3.53137 0.23677 4.30901 -5e-05 0 0 2.11674 -2.20344 -0.0192 -0.11685 -2.1862 -0.41073 0 0 0 0 0 -0.0677 0 0 0 0.3591 0 0.83697 0.39693 0.54729 0.26727
LEU_91 -9.321 1.22163 2.71149 -0.47897 0.17923 0.11168 2.6929 -2.83728 -0.01727 -0.14424 -0.70877 0.26634 0 0 0 0 0 -0.03428 0.18439 0.48749 0 -0.23111 0 0.18072 0.37942 0.42822 -4.92942
VAL_92 -7.15675 1.01979 2.07971 -0.38077 0.33542 0.09598 1.7048 -2.3676 -0.01373 -0.0735 -1.28312 -0.20801 0 0 0 0 0 -0.03913 0.03796 0.94192 0 0.01158 0 1.9342 -0.07149 0.90868 -2.52405
ALA_93 -5.12534 0.2852 2.77891 -0.02335 0 0 1.96666 -2.2793 -0 -0 -0.6831 -0.3336 0 0 0 0 0 -0.04095 0 0 0 0.17138 0 1.8394 0.13496 0.81845 -0.49069
ASP_94 -5.61439 0.5428 7.29041 -0.20025 0.08909 0.62232 3.35456 -3.23269 -0.03704 -0.16889 -3.9607 -1.48599 0 0 -0.67661 0 0 0.05908 0.04216 0 2.40074 -0.48975 0 -2.3716 0.00719 0.55996 -3.26961
ALA_95 -3.09514 0.74033 2.01924 -0.02526 0.00077 0 1.0458 -1.42772 -0 -0 0.26743 -0.37055 0 0 0 0 0 -0.13766 0 0 0 -0.35614 0 1.8394 -0.27596 0.60476 0.82929
LYS_96 -4.00065 0.40253 4.36319 -0.42425 0.05452 0.22589 1.26444 -1.7319 -0.01763 -0.0512 -2.69654 0.0954 0 0 -0.67661 0 0 -0.06446 0.2373 1.4517 0 -0.02548 0 -1.5107 -0.47978 0.5436 -3.04064
TYR_97 -7.95121 1.25607 3.54422 -0.66694 0.0481 0.35606 2.36603 -2.30672 -0.01707 -0.14341 -0.88102 -0.20545 0 0 0 0 0 0.00534 0.0216 0 2.53655 0.13832 0.0054 1.2797 -0.03464 0.53249 -0.1166
ASP_98 -4.26612 0.66563 5.99508 -0.16592 0.00545 0.50456 3.25696 -2.53079 -0 -0 -5.57998 -0.89179 0 0 -0.87161 -0.49982 0 -0.04571 0.02695 0 2.84203 -0.03138 0 -2.3716 0.07619 1.05839 -2.82347
PRO_99 -7.09877 1.05832 4.21069 -0.06828 0 0.0424 2.16788 -1.89926 -0 -0 -0.87428 0.59673 0 0 0 0 0 -0.19966 0.0462 0.21021 0 -0.70612 0 -2.4119 -0.03529 1.04068 -3.92045
SER_100 -2.95469 0.2046 4.06253 -0.03884 0.00073 0.04986 1.85073 -1.69577 -0 -0 -2.96896 -0.35261 0 0 -0.87161 -0.49982 0 0.03452 0.00487 0.15612 0 -0.35366 1.74717 -0.77834 -0.12625 0.46499 -2.06444
SER_101 -3.46353 0.33582 4.42337 -0.02316 0 0.02132 2.75204 -2.10132 -0 -0 -2.43115 0.06983 0 0 0 0 0 -0.01458 0.00859 0.36478 0 0.24716 0.60001 -0.77834 0.10031 0.33134 0.44249
LEU_102 -10.6933 2.00012 3.18923 -0.51335 0.31472 0.13426 3.04896 -3.10229 -0 -0 -1.30229 0.22871 0 0 0 0 0 0.06807 0.01836 0.29858 0 -0.26447 0 0.18072 0.18463 0.60308 -5.60631
LYS_103 -5.8649 0.60296 5.39921 -0.42407 0.07372 0.2223 1.99504 -2.53733 -0.00374 -0.04121 -1.75056 0.02803 0 0 0 0 0 -0.04704 0.04071 1.44902 0 -0.03332 0 -1.5107 -0.39282 0.60348 -2.19122
SER_104 -4.4535 0.6782 5.06041 -0.02223 0 0.02049 2.52065 -2.56253 -0 -0 -1.19639 0.1071 0 0 0 -0.58298 0 -0.05335 0.00672 0.39939 0 0.33799 0.60092 -0.77834 0.36288 0.25603 0.70147
ALA_105 -4.89529 0.45061 2.39888 -0.02383 0 0 2.05844 -2.151 -0.01963 -0.15899 0.02205 -0.36979 0 0 0 0 0 -0.08073 0 0 0 -0.3045 0 1.8394 0.18404 0.29144 -0.75889
LEU_106 -8.96537 0.97484 1.36102 -0.54775 0.25481 0.1753 1.66939 -2.20719 -0.0009 -0.01529 -1.73567 0.11853 0 0 0 0 0 -0.03264 0.03411 0.12094 0 -0.12056 0 0.18072 -0.6507 0.50127 -8.88515
VAL_107 -6.60295 0.76464 2.89747 -0.31235 0.25059 0.06599 1.95551 -2.25159 -0.02049 -0.12463 -0.39616 -0.40311 0 0 0 0 0 0.19292 0.00216 0.08217 0 -0.43481 0 1.9342 -0.47331 0.53336 -2.34041
LYS_108 -7.67196 1.12487 5.68154 -0.4461 0.13107 0.20747 1.34238 -2.20548 -0.02389 -0.08806 -0.34341 0.20618 0 0 0 0 0 0.13315 0.24166 2.85432 0 0.014 0 -1.5107 -0.4704 1.37345 0.55008
PRO_109 -4.11358 0.94363 2.25379 -0.15146 0.02238 0.09261 0.65699 -0.89204 -0 -0 0.08533 0.55459 0 0 0 0 0 0.03625 0.00693 0.09858 0 -0.06048 0 -2.4119 0.17258 1.43632 -1.26947
ASN_110 -3.70916 0.45649 3.08138 -0.20305 0.02225 0.3379 0.97816 -1.31362 -0.01546 -0.04381 -1.10841 -0.71869 0 0 0 -0.59426 0 0.04634 0.15887 0 3.71803 -0.69413 0 -0.93687 0.77116 0.54267 0.77577
LYS_111 -5.42536 0.55759 6.64445 -0.58883 0.20202 0.2676 2.90004 -2.37306 -0.00843 -0.04425 -3.38426 -0.11978 0 0 -0.54783 -0.93747 0 0.30323 0.0971 2.53143 0 0.29587 0 -1.5107 0.63706 1.21567 0.71211
PRO_112 -1.61928 0.30339 1.41247 -0.13037 0.00504 0.09444 0.14647 -0.53817 -0 -0 -0.40765 0.18574 0 0 0 0 0 -0.07629 0.00722 0.18177 0 -0.91914 0 -2.4119 -0.0971 1.15033 -2.71302
GLN_113 -3.65075 0.15023 3.14177 -0.24272 0.01919 0.1614 1.11589 -1.42704 -0 -0 -0.99345 -0.30019 0 0 0 -0.58298 0 0.00728 0.11381 0 2.85377 -0.08144 0 -0.18838 -0.54877 0.30695 -0.14544
GLY_114 -1.17361 0.04461 1.45114 -0.00036 0 0 0.46131 -0.6676 -0.00374 -0.04121 -0.70495 -0.16179 0 0 0 0 0 -0.10734 0 0 0 -0.7982 0 0.83697 -0.15562 0.1413 -0.8791
SER_115 -3.92395 0.47768 4.6542 -0.02918 0 0.05055 3.28308 -2.14852 -0 -0 -2.90988 -1.0342 0 0 -1.73876 0 0 -0.02068 0.00866 1.22275 0 0.09673 0.63577 -0.77834 -0.01311 0.19355 -1.97367
TYR_116 -5.42045 0.30172 3.80507 -1.07406 0.20707 0.45473 2.08453 -2.14356 -0 -0 -2.08641 -0.47583 0 0 0 0 0 -0.10842 0.09696 0 2.27778 0.25346 0 1.2797 -0.11642 0.3519 -0.31221
ALA_117 -4.35144 0.56996 3.77066 -0.02328 0 0 1.99204 -2.19483 -0 -0 -1.33811 -0.36062 0 0 -0.93556 0 0 -0.05136 0 0 0 -0.12774 0 1.8394 -0.31136 0.33446 -1.18777
GLU_118 -4.93882 0.2926 6.2292 -0.1904 0.03055 0.27631 3.29927 -2.74272 -0 -0 -3.56411 -0.53786 0 0 -0.8032 0 0 0.11645 0.0727 0 3.61597 -0.2456 0 -2.7348 -0.33295 0.43495 -1.72246
ILE_119 -9.06724 0.8548 4.72892 -0.52479 0.42529 0.1066 2.69546 -3.11214 -0.00792 -0.04113 -1.85995 -0.06893 0 0 0 0 0 -0.04923 0.00367 0.62043 0 -0.45134 0 0.73287 -0.1467 0.68411 -4.47721
THR_120 -5.63521 0.29129 6.23472 -0.2053 0.13813 0.07499 2.99547 -2.82775 -0 -0 -3.54233 -0.08498 0 0 0 0 0 0.04589 4e-05 0.08206 0 0.07717 2.33053 -1.0874 0.13997 0.49977 -0.47293
THR_121 -5.15281 0.29816 5.4397 -0.20482 0.15488 0.07436 2.48576 -2.65412 -0 -0 -2.28971 -0.09906 0 0 0 0 0 -0.01497 0.0031 0.05552 0 -0.02075 2.28963 -1.0874 0.24779 0.21888 -0.25586
LEU_122 -7.95445 0.48059 5.2585 -0.47663 0.20069 0.10612 2.77331 -2.91925 -0.0045 -0.02655 -2.06876 0.24364 0 0 0 0 0 0.0692 0.07993 0.31951 0 -0.29194 0 0.18072 -0.065 0.309 -3.78586
LEU_123 -9.37561 1.2497 5.3918 -0.6153 0.09291 0.19064 3.5295 -3.76369 -0.01525 -0.08923 -3.18059 0.08881 0 0 0 0 0 0.06452 0.02266 0.78349 0 -0.19633 0 0.18072 -0.12891 0.62014 -5.15
TYR_124 -5.55214 0.3685 5.09254 -1.08849 0.12606 0.4949 2.62887 -2.7692 -0.00792 -0.04113 -2.36444 -0.29247 0 0 0 0 0 -0.01962 0.11377 0 1.80895 -0.44623 0.00897 1.2797 0.10549 0.58386 0.02997
ARG_125 -6.41474 0.24813 5.77232 -0.44205 0.05733 0.22022 2.37761 -2.93584 -0 -0 -1.70752 0.35553 0 0 0 0 0 0.06204 0.07824 2.11159 0 -0.08006 0 -1.2888 -0.0703 0.30913 -1.34717
GLY_126 -4.76146 0.37623 5.09288 -4e-05 0 0 2.34688 -2.69353 -0 -0 -2.10915 -0.4052 0 0 0 0 0 -0.02823 0 0 0 0.56695 0 0.83697 0.14315 0.24628 -0.38827
ILE_127 -8.23561 1.14076 6.05835 -0.50973 0.53116 0.09957 3.14685 -3.50307 -0.00709 -0.09832 -2.77673 0.05992 0 0 0 0 0 -0.01815 0.02246 0.47289 0 -0.46377 0 0.73287 0.34488 0.47812 -2.52463
ALA_128 -4.31168 0.15524 3.84274 -0.02148 0 0 2.2415 -2.36354 -0.00712 -0.06386 -2.52951 -0.35952 0 0 0 0 0 0.01697 0 0 0 -0.29289 0 1.8394 -0.1512 0.55969 -1.44526
ASN_129 -4.20234 0.16153 4.92344 -0.17979 0.05466 0.27393 2.34493 -2.5011 -0.01976 -0.13295 -2.15563 -0.29578 0 0 0 0 0 0.08123 0.00125 0 1.4797 0.34213 0 -0.93687 -0.12771 0.41242 -0.4767
GLN_130 -5.4993 0.27213 5.74136 -0.25876 0.03084 0.1736 2.67827 -2.94839 -0.00664 -0.09507 -2.48976 -0.45376 0 0 0 0 0 0.018 0.04439 0 2.66614 -0.08088 0 -0.18838 -0.02541 0.37698 -0.04464
GLU_131 -4.90736 0.18924 5.74752 -0.20625 0.02114 0.27591 2.52292 -2.77381 -0.0017 -0.03069 -2.27846 -0.58554 0 0 0 0 0 0.04483 0.01711 0 3.02693 -0.23728 0 -2.7348 -0.34594 0.26571 -1.99052
GLY_132 -5.24085 0.33811 5.5544 -5e-05 0 0 2.69261 -3.016 -0.00046 -0.00324 -2.49842 -0.4318 0 0 0 0 0 -0.06939 0 0 0 0.36189 0 0.83697 0.24093 0.18342 -1.0519
LEU_133 -5.76302 0.56185 4.49629 -0.68812 0.20144 0.25168 1.91179 -2.63886 -0 -0 -1.66444 0.12543 0 0 0 0 0 -0.02035 0.03764 0.84164 0 -0.20895 0 0.18072 0.4604 0.24731 -1.66756
ALA_134 -2.78591 0.13225 2.82619 -0.022 0 0 1.54211 -1.62735 -0 -0 -0.86318 -0.35965 0 0 0 0 0 -0.01664 0 0 0 -0.35509 0 1.8394 -0.28579 0.28897 0.31331
GLU_135 -4.44548 0.54947 5.23341 -0.25022 0.05446 0.40989 2.56175 -2.42138 -0 -0 -2.27328 -0.56028 0 0 -0.75675 -0.76554 0 0.01439 0.00349 0 2.91515 -0.05083 0 -2.7348 -0.54085 0.45862 -2.59877
THR_136 -3.26117 0.33775 4.09747 -0.12244 0.03778 0.08659 2.25581 -2.07851 -0.01326 -0.07414 -3.12885 -0.75243 0 0 -0.75675 0 0 0.23753 0.01047 0.13549 0 0.84286 4.12179 -1.0874 0.78628 0.83129 2.50616
ASN_137 -3.9647 0.41299 4.18282 -0.19539 0.0489 0.3102 1.77939 -2.01132 -0.0006 -0.00911 -1.66535 -0.5739 0 0 0 -0.76554 0 0.08188 0.0425 0 2.49137 -0.52971 0 -0.93687 1.08826 0.73982 0.52563
LEU_138 -6.82905 1.04273 2.25559 -0.46557 0.23184 0.0791 1.09122 -1.81833 -0.01326 -0.07414 -0.84248 0.13479 0 0 0 0 0 0.26542 0.11236 0.63587 0 -0.12972 0 0.18072 -0.04418 1.11503 -3.07206
PRO_139 -3.95884 0.67042 3.51389 -0.12493 0.0017 0.09336 1.91627 -1.46527 -0.00459 -0.04635 -1.74946 0.22121 0 0 0 0 0 -0.06748 0.04332 0.16205 0 -1.11442 0 -2.4119 -0.45922 1.07289 -3.70733
ARG_140 -3.57951 0.24406 4.70296 -0.81667 0.19407 0.54639 2.69803 -2.14622 -0 -0 -3.65306 0.38311 0 0 0 -1.1337 0 -0.02568 0.16828 1.82737 0 -0.16706 0 -1.2888 0.27211 0.45245 -1.32188
ASP_141 -4.01867 0.19544 5.26279 -0.11598 0.0138 0.35945 2.18939 -2.38347 -0 -0 -3.018 -0.29637 0 0 0 -1.1337 0 -0.06931 0.04772 0 1.72962 0.05234 0 -2.3716 0.43688 0.37225 -2.74742
GLU_142 -5.16273 0.39426 4.53442 -0.44107 0.05786 0.88412 1.97709 -2.08954 -0.01289 -0.14428 -1.14467 -0.41409 0 0 -0.58224 0 0 0.23645 0.00251 0 3.10276 -0.30201 0 -2.7348 -0.40101 0.24752 -1.99235
VAL_143 -4.72626 0.3844 3.37026 -0.30839 0.23563 0.07101 1.42039 -2.07067 -0 -0 -0.49582 -0.21952 0 0 0 0 0 -0.02936 0.00341 0.11918 0 -0.40858 0 1.9342 -0.16489 0.35631 -0.52871
ALA_144 -2.44035 0.06726 2.17891 -0.02293 0 0 1.18547 -1.33097 -0.00711 -0.05721 -1.05539 -0.30316 0 0 0 0 0 -0.04203 0 0 0 -0.09356 0 1.8394 -0.07914 0.52767 0.36686
ARG:CtermProteinFull_145 -4.80469 0.50499 7.05633 -0.60482 0.13842 0.55071 2.87822 -2.71633 -0.00587 -0.0803 -3.9676 -0.09988 0 0 -0.69986 -1.71438 0 0 0.11128 1.95216 0 0 0 -1.2888 -0.09654 0.75955 -2.12741
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

